1-[(4-chlorophenyl)-(3-methylphenyl)methyl]piperazine

Systemtic Name: 1-[(4-chlorophenyl)-(3-methylphenyl)methyl]piperazine Openeye Name: 1-[(4-chlorophenyl)-(m-tolyl)methyl]piperazine CAS Name: 1-[(4-chlorophenyl)-(3-methylphenyl)methyl]piperazine IUPAC Name: 1-[(4-chlorophenyl)-(3-methylphenyl)methyl]piperazine Traditional Name: 1-[(4-chlorophenyl)-(m-tolyl)methyl]piperazine Formula: C18H21ClN2 MolecularWeight: 300.82574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2/c1-14-3-2-4-16(13-14)18(21-11-9-20-10-12-21)15-5-7-17(19)8-6-15/h2-8,13,18,20H,9-12H2,1H3