CYPENAMINE, (E)-

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 Search

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 `Mon Mar 31 19:20:19 GMT 2025` Edited by `admin` on `Mon Mar 31 19:20:19 GMT 2025`
Record UNII	NJ2BR5O8U5
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

CYCLOPENTANAMINE, 2-PHENYL-, (1R,2S)-REL-

Preferred Name

English

CYPENAMINE, (E)-

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 Mon Mar 31 19:20:19 GMT 2025 , Edited by admin on Mon Mar 31 19:20:19 GMT 2025

PRIMARY

CAS

6604-06-4

Created by admin on Mon Mar 31 19:20:19 GMT 2025 , Edited by admin on Mon Mar 31 19:20:19 GMT 2025

PRIMARY

PUBCHEM

11805068

Created by admin on Mon Mar 31 19:20:19 GMT 2025 , Edited by admin on Mon Mar 31 19:20:19 GMT 2025

PRIMARY

Related Record Type Details


					1JTR31W9MZ

CYPENAMINE HYDROCHLORIDE, (E)-

SALT/SOLVATE -> PARENT

Related Record Type Details


					NJ2BR5O8U5

CYPENAMINE, (E)-

ACTIVE MOIETY