1-[(2-methoxy-5-phenyl-phenyl)methyl]piperazine

Systemtic Name: 1-[(2-methoxy-5-phenyl-phenyl)methyl]piperazine Openeye Name: 1-[(2-methoxy-5-phenyl-phenyl)methyl]piperazine CAS Name: 1-[(2-methoxy-5-phenylphenyl)methyl]piperazine IUPAC Name: 1-[(2-methoxy-5-phenylphenyl)methyl]piperazine Traditional Name: 1-(2-methoxy-5-phenyl-benzyl)piperazine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=CC=C2)CN3CCNCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=CC=C2)CN3CCNCC3

InChI

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