4-Methoxy-α-methyl-N-(phenylmethyl)benzeneethanamine, (αS)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C17H21NO
Molecular Weight	255.3547
Optical Activity	( + )
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-Methoxy-α-methyl-N-(phenylmethyl)benzeneethanamine, (αS)-

Structure Search

SMILES

COC1=CC=C(C[C@H](C)NCC2=CC=CC=C2)C=C1

InChI

InChIKey=CVGPWMGXKOKNFD-AWEZNQCLSA-N

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

HIDE SMILES / InChI

Approval Year

Name

Type

Language

4-Methoxy-α-methyl-N-(phenylmethyl)benzeneethanamine, (αS)-

Systematic Name

English

Benzeneethanamine, 4-methoxy-α-methyl-N-(phenylmethyl)-, (S)-

Systematic Name

English

(s)-(+)-1-(4-Methoxyphenyl)-2-benzylaminopropane

Systematic Name

English

Benzeneethanamine, 4-methoxy-α-methyl-N-(phenylmethyl)-, (αS)-

Systematic Name

English

4-Methoxy-α-methyl-N-(phenylmethyl)benzeneethanamine, (+)-

Common Name

English

(αS)-4-Methoxy-α-methyl-N-(phenylmethyl)benzeneethanamine

Systematic Name

English

(S)-N-Benzyl-1-(4-methoxyphenyl)propan-2-amine

Systematic Name

English

Code System Code Type Description

CAS

67346-59-2

Created by admin on Sat Dec 16 19:29:52 GMT 2023 , Edited by admin on Sat Dec 16 19:29:52 GMT 2023

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PUBCHEM

40492852

Created by admin on Sat Dec 16 19:29:52 GMT 2023 , Edited by admin on Sat Dec 16 19:29:52 GMT 2023

PRIMARY

FDA UNII

66HK3VMF5H

Created by admin on Sat Dec 16 19:29:52 GMT 2023 , Edited by admin on Sat Dec 16 19:29:52 GMT 2023

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SUBSTANCE RECORD


					66HK3VMF5H

4-Methoxy-α-methyl-N-(phenylmethyl)benzeneethanamine, (αS)-