1-[(4-methoxyphenyl)methyl]piperazine dihydrochloride

Systemtic Name: 1-[(4-methoxyphenyl)methyl]piperazine dihydrochloride Openeye Name: 1-[(4-methoxyphenyl)methyl]piperazine dihydrochloride CAS Name: 1-[(4-methoxyphenyl)methyl]piperazine dihydrochloride IUPAC Name: 1-[(4-methoxyphenyl)methyl]piperazine dihydrochloride Traditional Name: 1-p-anisylpiperazine dihydrochloride Formula: C12H20Cl2N2O MolecularWeight: 279.206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCNCC2.Cl.Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCNCC2.Cl.Cl

InChI

InChI=1S/C12H18N2O.2ClH/c1-15-12-4-2-11(3-5-12)10-14-8-6-13-7-9-14;;/h2-5,13H,6-10H2,1H3;2*1H