1-[(3-methoxy-2-phenylmethoxy-phenyl)methyl]piperazine

Systemtic Name: 1-[(3-methoxy-2-phenylmethoxy-phenyl)methyl]piperazine Openeye Name: 1-[(2-benzyloxy-3-methoxy-phenyl)methyl]piperazine CAS Name: 1-[(3-methoxy-2-phenylmethoxyphenyl)methyl]piperazine IUPAC Name: 1-[(3-methoxy-2-phenylmethoxyphenyl)methyl]piperazine Traditional Name: 1-(2-benzoxy-3-methoxy-benzyl)piperazine Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC=C2)CN3CCNCC3

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2)CN3CCNCC3

InChI

InChI=1S/C19H24N2O2/c1-22-18-9-5-8-17(14-21-12-10-20-11-13-21)19(18)23-15-16-6-3-2-4-7-16/h2-9,20H,10-15H2,1H3