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

Systemtic Name: 1-(2-chlorophenyl)-4-[(4-methoxy-3-methyl-phenyl)methyl]piperazine Openeye Name: 1-(2-chlorophenyl)-4-[(4-methoxy-3-methyl-phenyl)methyl]piperazine CAS Name: 1-(2-chlorophenyl)-4-[(4-methoxy-3-methylphenyl)methyl]piperazine IUPAC Name: 1-(2-chlorophenyl)-4-[(4-methoxy-3-methylphenyl)methyl]piperazine Traditional Name: 1-(2-chlorophenyl)-4-(4-methoxy-3-methyl-benzyl)piperazine Formula: C19H23ClN2O MolecularWeight: 330.85172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CN2CCN(CC2)C3=CC=CC=C3Cl)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CN2CCN(CC2)C3=CC=CC=C3Cl)OC

InChI

InChI=1S/C19H23ClN2O/c1-15-13-16(7-8-19(15)23-2)14-21-9-11-22(12-10-21)18-6-4-3-5-17(18)20/h3-8,13H,9-12,14H2,1-2H3