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Details

Stereochemistry RACEMIC
Molecular Formula C15H21N
Molecular Weight 215.3339
Optical Activity ( + / - )
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FENCAMFAMIN, (2-EXO,3-ENDO)-(±)-

SMILES

CCN[C@@H]1[C@H]2CC[C@H](C2)[C@H]1C3=CC=CC=C3

InChI

InChIKey=IKFBPFGUINLYQI-LXTVHRRPSA-N
InChI=1S/C15H21N/c1-2-16-15-13-9-8-12(10-13)14(15)11-6-4-3-5-7-11/h3-7,12-16H,2,8-10H2,1H3/t12-,13+,14-,15-/m1/s1

HIDE SMILES / InChI

Molecular Formula C15H21N
Molecular Weight 215.3339
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 17:26:39 UTC 2023
Edited
by admin
on Sat Dec 16 17:26:39 UTC 2023
Record UNII
CIS0VAD7DO
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FENCAMFAMIN, (2-EXO,3-ENDO)-(±)-
Common Name English
BICYCLO(2.2.1)HEPTAN-2-AMINE, N-ETHYL-3-PHENYL-, (1R,2S,3R,4S)-REL-
Systematic Name English
FENCAMFAMIN, (1RS,2SR,3RS,4SR)-(±)-
Common Name English
BICYCLO(2.2.1)HEPTAN-2-AMINE, N-ETHYL-3-PHENYL-, (2-EXO,3-ENDO)-(±)-
Systematic Name English
Code System Code Type Description
PUBCHEM
57098235
Created by admin on Sat Dec 16 17:26:39 UTC 2023 , Edited by admin on Sat Dec 16 17:26:39 UTC 2023
PRIMARY
FDA UNII
CIS0VAD7DO
Created by admin on Sat Dec 16 17:26:39 UTC 2023 , Edited by admin on Sat Dec 16 17:26:39 UTC 2023
PRIMARY
CAS
123122-12-3
Created by admin on Sat Dec 16 17:26:39 UTC 2023 , Edited by admin on Sat Dec 16 17:26:39 UTC 2023
PRIMARY