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Details

Stereochemistry RACEMIC
Molecular Formula C16H19N
Molecular Weight 225.3288
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZYLAMPHETAMINE

SMILES

CC(CC1=CC=CC=C1)NCC2=CC=CC=C2

InChI

InChIKey=JLCDKDGHTWGGQM-UHFFFAOYSA-N
InChI=1S/C16H19N/c1-14(12-15-8-4-2-5-9-15)17-13-16-10-6-3-7-11-16/h2-11,14,17H,12-13H2,1H3

HIDE SMILES / InChI

Molecular Formula C16H19N
Molecular Weight 225.3288
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 11:20:44 GMT 2023
Edited
by admin
on Sat Dec 16 11:20:44 GMT 2023
Record UNII
1OV1CK7BED
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZYLAMPHETAMINE
Systematic Name English
BENZENEETHANAMINE, .ALPHA.-METHYL-N-(PHENYLMETHYL)-
Systematic Name English
1-PHENYL-2-((PHENYLMETHYL)AMINO)PROPANE
Systematic Name English
N-BENZYLAMPHETAMINE
Systematic Name English
N-BENZYL-.ALPHA.-METHYLPHENETHYLAMINE
Systematic Name English
1-PHENYL-2-(BENZYLAMINO)PROPANE
Systematic Name English
NORBENZPHETAMINE
Common Name English
Code System Code Type Description
FDA UNII
1OV1CK7BED
Created by admin on Sat Dec 16 11:20:44 GMT 2023 , Edited by admin on Sat Dec 16 11:20:44 GMT 2023
PRIMARY
PUBCHEM
102554
Created by admin on Sat Dec 16 11:20:44 GMT 2023 , Edited by admin on Sat Dec 16 11:20:44 GMT 2023
PRIMARY
EPA CompTox
DTXSID40910755
Created by admin on Sat Dec 16 11:20:44 GMT 2023 , Edited by admin on Sat Dec 16 11:20:44 GMT 2023
PRIMARY
CAS
1085-42-3
Created by admin on Sat Dec 16 11:20:44 GMT 2023 , Edited by admin on Sat Dec 16 11:20:44 GMT 2023
PRIMARY
CAS
57378-23-1
Created by admin on Sat Dec 16 11:20:44 GMT 2023 , Edited by admin on Sat Dec 16 11:20:44 GMT 2023
SUPERSEDED
CHEBI
3044
Created by admin on Sat Dec 16 11:20:44 GMT 2023 , Edited by admin on Sat Dec 16 11:20:44 GMT 2023
PRIMARY