N-BENZYLPSEUDOEPHEDRINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C17H21NO
Molecular Weight	255.3547
Optical Activity	( + )
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=KLNGFIBGXXNTLD-WMLDXEAASA-N

InChI=1S/C17H21NO/c1-14(17(19)16-11-7-4-8-12-16)18(2)13-15-9-5-3-6-10-15/h3-12,14,17,19H,13H2,1-2H3/t14-,17+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C17H21NO
Molecular Weight	255.3547
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 `Wed Apr 02 06:05:55 GMT 2025` Edited by `admin` on `Wed Apr 02 06:05:55 GMT 2025`
Record UNII	6PPG3FM4MU
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Benzphetamine related compound E [USP IMPURITY]

Preferred Name

English

N-BENZYLPSEUDOEPHEDRINE

Common Name

English

Benzenemethanol, ?-[(1S)-1-[methyl(phenylmethyl)amino]ethyl]-, (?S)-

Systematic Name

English

(1S,2S)-2-(N-BENZYL-N-METHYLAMINO)-1-PHENYL-1-PROPANOL

Systematic Name

English

(?S)-?-[(1S)-1-[Methyl(phenylmethyl)amino]ethyl]benzenemethanol

Systematic Name

English

(1S,2S)-2-[Benzyl(methyl)amino]-1-phenylpropan-1-ol

Systematic Name

English

Code System Code Type Description

CAS

159099-80-6

Created by admin on Wed Apr 02 06:05:55 GMT 2025 , Edited by admin on Wed Apr 02 06:05:55 GMT 2025

PRIMARY

PUBCHEM

7173389

Created by admin on Wed Apr 02 06:05:55 GMT 2025 , Edited by admin on Wed Apr 02 06:05:55 GMT 2025

PRIMARY

FDA UNII

6PPG3FM4MU

Created by admin on Wed Apr 02 06:05:55 GMT 2025 , Edited by admin on Wed Apr 02 06:05:55 GMT 2025

PRIMARY

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BENZPHETAMINE HYDROCHLORIDE

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Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

USP

Amount: