(R)-BENZPHETAMINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C17H21N
Molecular Weight	239.3553
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@H](CC1=CC=CC=C1)N(C)CC2=CC=CC=C2

InChI

InChIKey=YXKTVDFXDRQTKV-OAHLLOKOSA-N

InChI=1S/C17H21N/c1-15(13-16-9-5-3-6-10-16)18(2)14-17-11-7-4-8-12-17/h3-12,15H,13-14H2,1-2H3/t15-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

(R)-BENZPHETAMINE

Common Name

English

(R)-(-)-BENZPHETAMINE

Common Name

English

(R)-N-BENZYL-N-METHYL-1-PHENYLPROPAN-2-AMINE

Systematic Name

English

(.ALPHA.R)-N,.ALPHA.-DIMETHYL-N-(PHENYLMETHYL)BENZENEETHANAMINE

Systematic Name

English

BENZENEETHANAMINE, N,.ALPHA.-DIMETHYL-N-(PHENYLMETHYL)-, (.ALPHA.R)-

Systematic Name

English

(-)-BENZPHETAMINE

Common Name

English

BENZPHETAMINE RELATED COMPOUND A

Common Name

English

Code System Code Type Description

CAS

26097-55-2

Created by admin on Sat Dec 16 15:44:55 UTC 2023 , Edited by admin on Sat Dec 16 15:44:55 UTC 2023

PRIMARY

PUBCHEM

29010891

Created by admin on Sat Dec 16 15:44:55 UTC 2023 , Edited by admin on Sat Dec 16 15:44:55 UTC 2023

PRIMARY

FDA UNII

RUV46M5BTL

Created by admin on Sat Dec 16 15:44:55 UTC 2023 , Edited by admin on Sat Dec 16 15:44:55 UTC 2023

PRIMARY

SUBSTANCE RECORD


					RUV46M5BTL

(R)-BENZPHETAMINE