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Details

Stereochemistry RACEMIC
Molecular Formula C16H19NO
Molecular Weight 241.3282
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-BENZYL-1-PHENOXYPROPAN-2-AMINE

SMILES

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

InChI

InChIKey=NALYHQULUSZTJF-UHFFFAOYSA-N
InChI=1S/C16H19NO/c1-14(13-18-16-10-6-3-7-11-16)17-12-15-8-4-2-5-9-15/h2-11,14,17H,12-13H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
N-BENZYL-1-PHENOXYPROPAN-2-AMINE
Common Name English
BENZENEMETHANAMINE, N-(1-METHYL-2-PHENOXYETHYL)-
Preferred Name English
N-(1-METHYL-2-PHENOXYETHYL)BENZENEMETHANAMINE
Systematic Name English
Code System Code Type Description
PUBCHEM
15579473
Created by admin on Wed Apr 02 12:48:00 GMT 2025 , Edited by admin on Wed Apr 02 12:48:00 GMT 2025
PRIMARY
CAS
59182-23-9
Created by admin on Wed Apr 02 12:48:00 GMT 2025 , Edited by admin on Wed Apr 02 12:48:00 GMT 2025
PRIMARY
FDA UNII
QD6HJ75MCJ
Created by admin on Wed Apr 02 12:48:00 GMT 2025 , Edited by admin on Wed Apr 02 12:48:00 GMT 2025
PRIMARY
NIH
NCATS
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