1-[(4-methoxyphenyl)-(2-methylphenyl)methyl]piperazine

Systemtic Name: 1-[(4-methoxyphenyl)-(2-methylphenyl)methyl]piperazine Openeye Name: 1-[(4-methoxyphenyl)-(o-tolyl)methyl]piperazine CAS Name: 1-[(4-methoxyphenyl)-(2-methylphenyl)methyl]piperazine IUPAC Name: 1-[(4-methoxyphenyl)-(2-methylphenyl)methyl]piperazine Traditional Name: 1-[(4-methoxyphenyl)-(o-tolyl)methyl]piperazine Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=C(C=C2)OC)N3CCNCC3

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=C(C=C2)OC)N3CCNCC3

InChI

InChI=1S/C19H24N2O/c1-15-5-3-4-6-18(15)19(21-13-11-20-12-14-21)16-7-9-17(22-2)10-8-16/h3-10,19-20H,11-14H2,1-2H3