1-[(3-methylphenyl)-naphthalen-2-yl-methyl]piperazine

Systemtic Name: 1-[(3-methylphenyl)-naphthalen-2-yl-methyl]piperazine Openeye Name: 1-[m-tolyl(2-naphthyl)methyl]piperazine CAS Name: 1-[(3-methylphenyl)-(2-naphthalenyl)methyl]piperazine IUPAC Name: 1-[(3-methylphenyl)-naphthalen-2-ylmethyl]piperazine Traditional Name: 1-[m-tolyl(2-naphthyl)methyl]piperazine Formula: C22H24N2 MolecularWeight: 316.43936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C2=CC3=CC=CC=C3C=C2)N4CCNCC4

Isomeric SMILES

CC1=CC(=CC=C1)C(C2=CC3=CC=CC=C3C=C2)N4CCNCC4

InChI

InChI=1S/C22H24N2/c1-17-5-4-8-20(15-17)22(24-13-11-23-12-14-24)21-10-9-18-6-2-3-7-19(18)16-21/h2-10,15-16,22-23H,11-14H2,1H3