Marvin  06130714522D          

 12 12  0  0  0  0            999 V2000
    0.2855   -0.3188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0000   -0.7313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7145   -0.3188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7145    0.5063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4289    0.9188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0000    0.9188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2855    0.5063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4290    0.9188    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1434    0.5063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8579    1.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8579    0.9188    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5724    0.5063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  6  7  1  0  0  0  0
  6  4  2  0  0  0  0
  7  1  2  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 11  1  4  0  0  0
 11 10  1  0  0  0  0
 11 12  1  0  0  0  0
M  END
> <ID>
CHEBI:38493

> <NAME>
N'-(3-hydroxyphenyl)-N,N-dimethylformamidine

> <STAR>
3

> <SYNONYM>
N(2)-(3-hydroxyphenyl)-N(1),N(1)-dimethylmethanimidamide; N(2)-(3-hydroxyphenyl)-N(1),N(1)-dimethylformamidine; N'-(3-hydroxyphenyl)-N,N-dimethylformimidamide

> <IUPAC_NAME>
N'-(3-hydroxyphenyl)-N,N-dimethylmethanimidamide

> <FORMULA>
C9H12N2O

> <MASS>
164.20446

> <MONOISOTOPIC_MASS>
164.09496

> <CHARGE>
0

> <SMILES>
CN(C)C=Nc1cccc(O)c1

> <INCHI>
InChI=1S/C9H12N2O/c1-11(2)7-10-8-4-3-5-9(12)6-8/h3-7,12H,1-2H3

> <INCHIKEY>
RKXRPBBZGFLVTF-UHFFFAOYSA-N

> <BEILSTEIN_REGISTRY_NUMBER>
1935349

> <CAS_REGISTRY_NUMBER>
25635-97-6

> <CHEMIDPLUS>
25635-97-6

$$$$