1-[(3-chlorophenyl)methyl]-4-(2-methoxyphenyl)piperazine

Systemtic Name: 1-[(3-chlorophenyl)methyl]-4-(2-methoxyphenyl)piperazine Openeye Name: 1-[(3-chlorophenyl)methyl]-4-(2-methoxyphenyl)piperazine CAS Name: 1-[(3-chlorophenyl)methyl]-4-(2-methoxyphenyl)piperazine IUPAC Name: 1-[(3-chlorophenyl)methyl]-4-(2-methoxyphenyl)piperazine Traditional Name: 1-(3-chlorobenzyl)-4-(2-methoxyphenyl)piperazine Formula: C18H21ClN2O MolecularWeight: 316.82514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H21ClN2O/c1-22-18-8-3-2-7-17(18)21-11-9-20(10-12-21)14-15-5-4-6-16(19)13-15/h2-8,13H,9-12,14H2,1H3