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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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