Ketcher 03111611132D 1   1.00000     0.00000     0

 10 11  0     1  0            999 V2000
   11.1848   -3.5871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3396   -4.0842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1791   -3.5871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6820   -2.6922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4447   -3.5871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3396   -5.0785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0243   -4.0842    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.5996   -4.0842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4447   -5.5757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5996   -5.0785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  6     0  0
  1  3  1  0     0  0
  1  4  1  0     0  0
  2  5  2  0     0  0
  2  6  1  0     0  0
  3  7  1  1     0  0
  5  8  1  0     0  0
  6  9  2  0     0  0
  8 10  2  0     0  0
  3  4  1  0     0  0
  9 10  1  0     0  0
M  CHG  1   7   1
M  END
> <ID>
CHEBI:131517

> <NAME>
(1R,2S)-tranylcypromine(1+)

> <DEFINITION>
A primary ammonium ion obtained by protonation of the primary amino function of (1R,2S)-tranylcypromine.

> <STAR>
3

> <IUPAC_NAME>
(1R,2S)-2-phenylcyclopropan-1-aminium

> <FORMULA>
C9H12N

> <MASS>
134.199

> <MONOISOTOPIC_MASS>
134.09643

> <CHARGE>
1

> <SMILES>
[C@H]1(C2=CC=CC=C2)[C@H]([NH3+])C1

> <INCHI>
InChI=1S/C9H11N/c10-9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6,10H2/p+1/t8-,9+/m0/s1

> <INCHIKEY>
AELCINSCMGFISI-DTWKUNHWSA-O

$$$$