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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)-

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

Molecular Formula C17H21NO
Molecular Weight 255.3547
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 Sat Dec 16 19:29:52 GMT 2023
Edited
by admin
on Sat Dec 16 19:29:52 GMT 2023
Record UNII
66HK3VMF5H
Record Status Validated (UNII)
Record Version
  • Download
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
PRIMARY
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
PRIMARY
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