1-[2-(3-methoxyphenyl)-1-phenyl-ethyl]piperazine

Systemtic Name: 1-[2-(3-methoxyphenyl)-1-phenyl-ethyl]piperazine Openeye Name: 1-[2-(3-methoxyphenyl)-1-phenyl-ethyl]piperazine CAS Name: 1-[2-(3-methoxyphenyl)-1-phenylethyl]piperazine IUPAC Name: 1-[2-(3-methoxyphenyl)-1-phenylethyl]piperazine Traditional Name: 1-[2-(3-methoxyphenyl)-1-phenyl-ethyl]piperazine Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O/c1-22-18-9-5-6-16(14-18)15-19(17-7-3-2-4-8-17)21-12-10-20-11-13-21/h2-9,14,19-20H,10-13,15H2,1H3