1-(2-chloroethyl)-4-(3-methoxyphenyl)piperazine dihydrochloride

Systemtic Name: 1-(2-chloroethyl)-4-(3-methoxyphenyl)piperazine dihydrochloride Openeye Name: 1-(2-chloroethyl)-4-(3-methoxyphenyl)piperazine dihydrochloride CAS Name: 1-(2-chloroethyl)-4-(3-methoxyphenyl)piperazine dihydrochloride IUPAC Name: 1-(2-chloroethyl)-4-(3-methoxyphenyl)piperazine dihydrochloride Traditional Name: 1-(2-chloroethyl)-4-(3-methoxyphenyl)piperazine dihydrochloride Formula: C13H21Cl3N2O MolecularWeight: 327.67764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CCCl.Cl.Cl

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CCCl.Cl.Cl

InChI

InChI=1S/C13H19ClN2O.2ClH/c1-17-13-4-2-3-12(11-13)16-9-7-15(6-5-14)8-10-16;;/h2-4,11H,5-10H2,1H3;2*1H