1-(3-methoxyphenyl)-4-(phenylmethyl)piperazine

Systemtic Name: 1-(3-methoxyphenyl)-4-(phenylmethyl)piperazine Openeye Name: 1-benzyl-4-(3-methoxyphenyl)piperazine CAS Name: 1-(3-methoxyphenyl)-4-(phenylmethyl)piperazine IUPAC Name: 1-benzyl-4-(3-methoxyphenyl)piperazine Traditional Name: 1-benzyl-4-(3-methoxyphenyl)piperazine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C18H22N2O/c1-21-18-9-5-8-17(14-18)20-12-10-19(11-13-20)15-16-6-3-2-4-7-16/h2-9,14H,10-13,15H2,1H3