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

Systemtic Name: 1-(3-methoxyphenyl)-4-[(4-methylphenyl)methyl]piperazine Openeye Name: 1-(3-methoxyphenyl)-4-(p-tolylmethyl)piperazine CAS Name: 1-(3-methoxyphenyl)-4-[(4-methylphenyl)methyl]piperazine IUPAC Name: 1-(3-methoxyphenyl)-4-[(4-methylphenyl)methyl]piperazine Traditional Name: 1-(3-methoxyphenyl)-4-(4-methylbenzyl)piperazine Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)C3=CC(=CC=C3)OC

InChI

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