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Details

Stereochemistry RACEMIC
Molecular Formula C11H15N
Molecular Weight 161.2435
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CYPENAMINE, (E)-

SMILES

N[C@H]1CCC[C@@H]1C2=CC=CC=C2

InChI

InChIKey=VNGYTYNUZHDMPP-MNOVXSKESA-N
InChI=1S/C11H15N/c12-11-8-4-7-10(11)9-5-2-1-3-6-9/h1-3,5-6,10-11H,4,7-8,12H2/t10-,11+/m1/s1

HIDE SMILES / InChI

Molecular Formula C11H15N
Molecular Weight 161.2435
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 18:44:58 GMT 2023
Edited
by admin
on Fri Dec 15 18:44:58 GMT 2023
Record UNII
NJ2BR5O8U5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CYPENAMINE, (E)-
Common Name English
CYCLOPENTANAMINE, 2-PHENYL-, (1R,2S)-REL-
Common Name English
(±)-TRANS-2-PHENYLCYCLOPENTYLAMINE
Systematic Name English
CYCLOPENTANAMINE, 2-PHENYL-, TRANS-
Systematic Name English
(±)-TRANS-2-PHENYLCYCLOPENTANAMINE
Systematic Name English
TRANS-CYPENAMINE
Common Name English
CYCLOPENTYLAMINE, 2-PHENYL-, TRANS-
Systematic Name English
Code System Code Type Description
FDA UNII
NJ2BR5O8U5
Created by admin on Fri Dec 15 18:44:58 GMT 2023 , Edited by admin on Fri Dec 15 18:44:58 GMT 2023
PRIMARY
CAS
6604-06-4
Created by admin on Fri Dec 15 18:44:58 GMT 2023 , Edited by admin on Fri Dec 15 18:44:58 GMT 2023
PRIMARY
PUBCHEM
11805068
Created by admin on Fri Dec 15 18:44:58 GMT 2023 , Edited by admin on Fri Dec 15 18:44:58 GMT 2023
PRIMARY
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