1-[(S)-(4-methoxyphenyl)-phenyl-methyl]piperazine

Systemtic Name: 1-[(S)-(4-methoxyphenyl)-phenyl-methyl]piperazine Openeye Name: 1-[(S)-(4-methoxyphenyl)-phenyl-methyl]piperazine CAS Name: 1-[(S)-(4-methoxyphenyl)-phenylmethyl]piperazine IUPAC Name: 1-[(S)-(4-methoxyphenyl)-phenylmethyl]piperazine Traditional Name: 1-[(S)-(4-methoxyphenyl)-phenyl-methyl]piperazine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)N3CCNCC3

InChI

InChI=1S/C18H22N2O/c1-21-17-9-7-16(8-10-17)18(15-5-3-2-4-6-15)20-13-11-19-12-14-20/h2-10,18-19H,11-14H2,1H3/t18-/m0/s1