Identification
Name |
alpha-Benzyl-4-Phenyl-1-Piperazineethanol |
Synonyms |
1-Phenyl-3-(4-Phenyl-1-Piperazinyl)Propan-2-Ol; 1-Piperazineethanol, .Alpha.-Benzyl-4-Phenyl-; 1-Piperazineethanol, 4-Phenyl-.Alpha.-(Phenylmethyl)- |
|
Molecular Structure |
 |
Molecular Formula |
C19H24N2O |
Molecular Weight |
296.41 |
CAS Registry Number |
66307-51-5 |
SMILES |
C1=CC=CC=C1CC(CN2CCN(CC2)C3=CC=CC=C3)O |
InChI |
1S/C19H24N2O/c22-19(15-17-7-3-1-4-8-17)16-20-11-13-21(14-12-20)18-9-5-2-6-10-18/h1-10,19,22H,11-16H2 |
InChIKey |
WTIYVDBHKOAGAR-UHFFFAOYSA-N |
|