Identification
Name |
1-(4-Anilinobenzyl)-4-Methylpiperazine |
Synonyms |
4-[(4-Methylpiperazin-1-Yl)Methyl]-N-Phenyl-Aniline; 4-[(4-Methyl-1-Piperazinyl)Methyl]-N-Phenylaniline; [4-[(4-Methylpiperazin-1-Yl)Methyl]Phenyl]-Phenyl-Amine |
|
Molecular Structure |
 |
Molecular Formula |
C18H23N3 |
Molecular Weight |
281.40 |
CAS Registry Number |
64097-53-6 |
SMILES |
C1=CC(=CC=C1CN2CCN(C)CC2)NC3=CC=CC=C3 |
InChI |
1S/C18H23N3/c1-20-11-13-21(14-12-20)15-16-7-9-18(10-8-16)19-17-5-3-2-4-6-17/h2-10,19H,11-15H2,1H3 |
InChIKey |
OWIHDWJTXBCFSO-UHFFFAOYSA-N |
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