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

Details

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

SHOW SMILES / InChI

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

Structure Search

SMILES

COC1=CC=C(CC(C)NCC2=CC=CC=C2)C=C1

InChI

InChIKey=CVGPWMGXKOKNFD-UHFFFAOYSA-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

HIDE SMILES / InChI

Approval Year

Name

Type

Language

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

Systematic Name

English

N-Benzyl-4-methoxy-α-methylbenzeneethanamine

Systematic Name

English

Phenethylamine, N-benzyl-p-methoxy-α-methyl-

Systematic Name

English

1-(4-Methoxyphenyl)-2-(benzylamino)propane

Systematic Name

English

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

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID00962972

Created by admin on Sat Dec 16 19:22:01 GMT 2023 , Edited by admin on Sat Dec 16 19:22:01 GMT 2023

PRIMARY

FDA UNII

3624YV5A2P

Created by admin on Sat Dec 16 19:22:01 GMT 2023 , Edited by admin on Sat Dec 16 19:22:01 GMT 2023

PRIMARY

PUBCHEM

3016422

Created by admin on Sat Dec 16 19:22:01 GMT 2023 , Edited by admin on Sat Dec 16 19:22:01 GMT 2023

PRIMARY

CAS

43229-65-8

Created by admin on Sat Dec 16 19:22:01 GMT 2023 , Edited by admin on Sat Dec 16 19:22:01 GMT 2023

PRIMARY

SALT/SOLVATE (PARENT)


					ZHJ7LE5LLG

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

SUBSTANCE RECORD


					3624YV5A2P

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