1-[(3-methoxyphenyl)-phenyl-methyl]piperazine

Systemtic Name: 1-[(3-methoxyphenyl)-phenyl-methyl]piperazine Openeye Name: 1-[(3-methoxyphenyl)-phenyl-methyl]piperazine CAS Name: 1-[(3-methoxyphenyl)-phenylmethyl]piperazine IUPAC Name: 1-[(3-methoxyphenyl)-phenylmethyl]piperazine Traditional Name: 1-[(3-methoxyphenyl)-phenyl-methyl]piperazine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C2=CC=CC=C2)N3CCNCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(C2=CC=CC=C2)N3CCNCC3

InChI

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