2-[(4-methoxyphenyl)methyl]-1-phenyl-piperazine hydrochloride

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-1-phenyl-piperazine hydrochloride Openeye Name: 2-[(4-methoxyphenyl)methyl]-1-phenyl-piperazine hydrochloride CAS Name: 2-[(4-methoxyphenyl)methyl]-1-phenylpiperazine hydrochloride IUPAC Name: 2-[(4-methoxyphenyl)methyl]-1-phenylpiperazine hydrochloride Traditional Name: 2-p-anisyl-1-phenyl-piperazine hydrochloride Formula: C18H23ClN2O MolecularWeight: 318.84102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2CNCCN2C3=CC=CC=C3.Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC2CNCCN2C3=CC=CC=C3.Cl

InChI

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