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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, (αR)-

SMILES

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

InChI

InChIKey=CVGPWMGXKOKNFD-CQSZACIVSA-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-/m1/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 Fri Dec 15 16:24:27 GMT 2023
Edited
by admin
on Fri Dec 15 16:24:27 GMT 2023
Record UNII
GMJ7KY228M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Methoxy-α-methyl-N-(phenylmethyl)benzeneethanamine, (αR)-
Systematic Name English
(αR)-4-Methoxy-α-methyl-N-(phenylmethyl)benzeneethanamine
Common Name English
(R)-(-)-1-(4-Methoxyphenyl)-2-benzylaminopropane
Systematic Name English
Benzeneethanamine, 4-methoxy-α-methyl-N-(phenylmethyl)-, (R)-
Systematic Name English
(2R)-N-Benzyl-1-(p-methoxyphenyl)propan-2-amine
Systematic Name English
(R)-4-Methoxy-α-methyl-N-benzylbenzeneethanamine
Systematic Name English
Benzeneethanamine, 4-methoxy-α-methyl-N-(phenylmethyl)-, (αR)-
Systematic Name English
4-Methoxy-α-methyl-N-(phenylmethyl)benzeneethanamine, (-)-
Common Name English
Code System Code Type Description
CAS
67346-60-5
Created by admin on Fri Dec 15 16:24:27 GMT 2023 , Edited by admin on Fri Dec 15 16:24:27 GMT 2023
PRIMARY
PUBCHEM
10988861
Created by admin on Fri Dec 15 16:24:27 GMT 2023 , Edited by admin on Fri Dec 15 16:24:27 GMT 2023
PRIMARY
FDA UNII
GMJ7KY228M
Created by admin on Fri Dec 15 16:24:27 GMT 2023 , Edited by admin on Fri Dec 15 16:24:27 GMT 2023
PRIMARY