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

Systemtic Name: 1-[(4-methoxy-3-methyl-phenyl)-(4-methylphenyl)methyl]piperazine Openeye Name: 1-[(4-methoxy-3-methyl-phenyl)-(p-tolyl)methyl]piperazine CAS Name: 1-[(4-methoxy-3-methylphenyl)-(4-methylphenyl)methyl]piperazine IUPAC Name: 1-[(4-methoxy-3-methylphenyl)-(4-methylphenyl)methyl]piperazine Traditional Name: 1-[(4-methoxy-3-methyl-phenyl)-(p-tolyl)methyl]piperazine Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC(=C(C=C2)OC)C)N3CCNCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC(=C(C=C2)OC)C)N3CCNCC3

InChI

InChI=1S/C20H26N2O/c1-15-4-6-17(7-5-15)20(22-12-10-21-11-13-22)18-8-9-19(23-3)16(2)14-18/h4-9,14,20-21H,10-13H2,1-3H3