Identification
Name |
1-[4-(2-Methylphenyl)Piperazin-1-Yl]-3-(Phenylamino)Propan-2-Ol |
Synonyms |
1-[4-(2-Methylphenyl)-1-Piperazinyl]-3-(Phenylamino)Propan-2-Ol; 1-Piperazineethanol, Alpha-Anilinomethyl-4-Tolyl-; Alpha-Anilinomethyl-4-Tolyl-1-Piperazineethanol |
|
Molecular Structure |
![CAS#: 73771-39-8, 1-[4-(2-Methylphenyl)Piperazin-1-Yl]-3-(Phenylamino)Propan-2-Ol](/moreStructures/73771-39-8.gif) |
Molecular Formula |
C20H27N3O |
Molecular Weight |
325.45 |
CAS Registry Number |
73771-39-8 |
SMILES |
C1=CC=CC=C1NCC(CN2CCN(CC2)C3=CC=CC=C3C)O |
InChI |
1S/C20H27N3O/c1-17-7-5-6-10-20(17)23-13-11-22(12-14-23)16-19(24)15-21-18-8-3-2-4-9-18/h2-10,19,21,24H,11-16H2,1H3 |
InChIKey |
QZLNDNJHBUXJPT-UHFFFAOYSA-N |
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