U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

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

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

Molecular Formula C17H21NO
Molecular Weight 255.3547
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:22:01 GMT 2023
Edited
by admin
on Sat Dec 16 19:22:01 GMT 2023
Record UNII
3624YV5A2P
Record Status Validated (UNII)
Record Version
  • Download
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