null
  CDK     0224162205
null
 23 23  0  0  0  0  0  0  0  0999 V2000
   -3.3907   -1.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6111   -1.7627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9875   -1.2226    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5198    0.1276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2080   -1.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5843   -0.9526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1952   -1.2226    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8189   -0.6825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6630    0.1276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1166    0.3976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2725    1.2078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3512    1.7479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1307    1.4778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2866    0.6677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5984   -0.9526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7543   -1.7627    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2221   -0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0016   -0.6825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6253   -0.1425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4048   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0285    0.1276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5607   -1.2226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0 
  2  3  1  0  0  0  0 
  3  4  1  0  0  0  0 
  4  5  1  0  0  0  0 
  3  6  1  0  0  0  0 
  6  7  1  0  0  0  0 
  7  8  1  0  0  0  0 
  8  9  1  0  0  0  0 
  9 10  1  0  0  0  0 
 10 11  2  0  0  0  0 
 11 12  1  0  0  0  0 
 12 13  2  0  0  0  0 
 13 14  1  0  0  0  0 
 14 15  2  0  0  0  0 
 15 10  1  0  0  0  0 
  9 16  1  0  0  0  0 
 16 17  2  0  0  0  0 
 16 18  1  0  0  0  0 
 18 19  1  0  0  0  0 
 19 20  1  0  0  0  0 
 20 21  1  0  0  0  0 
 21 22  1  0  0  0  0 
 21 23  1  0  0  0  0 
M  END
> <ID>
CHEBI:95216

> <NAME>
2-[2-(diethylamino)ethylamino]-2-phenylacetic acid 3-methylbutyl ester

> <STAR>
2

> <SYNONYM>
camylofine chlorhydrate; camylofine; camylofin hydrochloride; camylofin dihydrochloride; acamylophenine hydrochloride; acamylophenine

> <FORMULA>
C19H32N2O2

> <MASS>
320.470

> <MONOISOTOPIC_MASS>
320.24638

> <CHARGE>
0

> <SMILES>
CCN(CC)CCNC(C1=CC=CC=C1)C(=O)OCCC(C)C

> <INCHI>
InChI=1S/C19H32N2O2/c1-5-21(6-2)14-13-20-18(17-10-8-7-9-11-17)19(22)23-15-12-16(3)4/h7-11,16,18,20H,5-6,12-15H2,1-4H3

> <INCHIKEY>
RYOOHIUJEJZCFT-UHFFFAOYSA-N

> <CAS_REGISTRY_NUMBER>
54-30-8

> <LINCS_ACCESSION>
LSM-6513

$$$$