1-(3-methoxy-4-phenylmethoxy-phenyl)piperazine

Systemtic Name: 1-(3-methoxy-4-phenylmethoxy-phenyl)piperazine Openeye Name: 1-(4-benzyloxy-3-methoxy-phenyl)piperazine CAS Name: 1-(3-methoxy-4-phenylmethoxyphenyl)piperazine IUPAC Name: 1-(3-methoxy-4-phenylmethoxyphenyl)piperazine Traditional Name: 1-(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)N2CCNCC2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)N2CCNCC2)OCC3=CC=CC=C3

InChI

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