(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

Molecular Formula	C17H21N
Molecular Weight	239.3553
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 06:43:24 GMT 2025` Edited by `admin` on `Wed Apr 02 06:43:24 GMT 2025`
Record UNII	RUV46M5BTL
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(R)-BENZPHETAMINE

Common Name

English

(-)-BENZPHETAMINE

Preferred 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 RELATED COMPOUND A

Common Name

English

Code System Code Type Description

CAS

26097-55-2

Created by admin on Wed Apr 02 06:43:24 GMT 2025 , Edited by admin on Wed Apr 02 06:43:24 GMT 2025

PRIMARY

PUBCHEM

29010891

Created by admin on Wed Apr 02 06:43:24 GMT 2025 , Edited by admin on Wed Apr 02 06:43:24 GMT 2025

PRIMARY

FDA UNII

RUV46M5BTL

Created by admin on Wed Apr 02 06:43:24 GMT 2025 , Edited by admin on Wed Apr 02 06:43:24 GMT 2025

PRIMARY

Related Record Type Details


					43DWT87QT7

BENZPHETAMINE HYDROCHLORIDE

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

USP

Amount: