2-(3-methoxy-4-phenylmethoxy-phenyl)piperazine

Systemtic Name: 2-(3-methoxy-4-phenylmethoxy-phenyl)piperazine Openeye Name: 2-(4-benzyloxy-3-methoxy-phenyl)piperazine CAS Name: 2-(3-methoxy-4-phenylmethoxyphenyl)piperazine IUPAC Name: 2-(3-methoxy-4-phenylmethoxyphenyl)piperazine Traditional Name: 2-(4-benzoxy-3-methoxy-phenyl)piperazine Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2CNCCN2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C2CNCCN2)OCC3=CC=CC=C3

InChI

InChI=1S/C18H22N2O2/c1-21-18-11-15(16-12-19-9-10-20-16)7-8-17(18)22-13-14-5-3-2-4-6-14/h2-8,11,16,19-20H,9-10,12-13H2,1H3