Identification
Name |
N-Methyl-1-Phenyl-N-(Phenylmethyl)Propan-2-Amine |
Synonyms |
Benzeneethanamine, N,.Alpha.-Dimethyl-N-(Phenylmethyl)-, (+)-; Phenethylamine, N-Benzyl-N,.Alpha.-Dimethyl-, (+)-; Benzyl-Methyl-(1-Methyl-2-Phenyl-Ethyl)Amine |
|
Molecular Structure |
 |
Molecular Formula |
C17H21N |
Molecular Weight |
239.36 |
CAS Registry Number |
101-47-3 (156-08-1) |
SMILES |
C1=CC(=CC=C1)CC(N(C)CC2=CC=CC=C2)C |
InChI |
1S/C17H21N/c1-15(13-16-9-5-3-6-10-16)18(2)14-17-11-7-4-8-12-17/h3-12,15H,13-14H2,1-2H3 |
InChIKey |
YXKTVDFXDRQTKV-UHFFFAOYSA-N |
|