1-(4-methoxy-2-methyl-phenyl)-3-(phenylmethyl)piperazine

Systemtic Name: 1-(4-methoxy-2-methyl-phenyl)-3-(phenylmethyl)piperazine Openeye Name: 3-benzyl-1-(4-methoxy-2-methyl-phenyl)piperazine CAS Name: 1-(4-methoxy-2-methylphenyl)-3-(phenylmethyl)piperazine IUPAC Name: 3-benzyl-1-(4-methoxy-2-methylphenyl)piperazine Traditional Name: 3-benzyl-1-(4-methoxy-2-methyl-phenyl)piperazine Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)N2CCNC(C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)OC)N2CCNC(C2)CC3=CC=CC=C3

InChI

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