Identification
Name |
1-[2-[(4-Chloro-alpha-Phenylbenzyl)Amino]Ethyl]-4-(3-Methylphenylmethyl)Piperazine |
Synonyms |
N-[(4-Chlorophenyl)-Phenyl-Methyl]-2-[4-[(3-Methylphenyl)Methyl]Piperazin-1-Yl]Ethanamine; N-[(4-Chlorophenyl)-Phenylmethyl]-2-[4-[(3-Methylphenyl)Methyl]-1-Piperazinyl]Ethanamine; [(4-Chlorophenyl)-Phenyl-Methyl]-[2-[4-(3-Methylbenzyl)Piperazin-1-Yl]Ethyl]Amine |
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Molecular Structure |
![CAS#: 23905-13-7, 1-[2-[(4-Chloro-alpha-Phenylbenzyl)Amino]Ethyl]-4-(3-Methylphenylmethyl)Piperazine](/moreStructures/23905-13-7.gif) |
Molecular Formula |
C27H32ClN3 |
Molecular Weight |
434.02 |
CAS Registry Number |
23905-13-7 |
SMILES |
C1=CC(=CC=C1C(C2=CC=CC=C2)NCCN4CCN(CC3=CC(=CC=C3)C)CC4)Cl |
InChI |
1S/C27H32ClN3/c1-22-6-5-7-23(20-22)21-31-18-16-30(17-19-31)15-14-29-27(24-8-3-2-4-9-24)25-10-12-26(28)13-11-25/h2-13,20,27,29H,14-19,21H2,1H3 |
InChIKey |
XZFSCNFSDDOXPQ-UHFFFAOYSA-N |
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