1-[(4-chlorophenyl)-(3-methoxyphenyl)methyl]-4-prop-2-enyl-piperazine dihydrochloride

Systemtic Name: 1-[(4-chlorophenyl)-(3-methoxyphenyl)methyl]-4-prop-2-enyl-piperazine dihydrochloride Openeye Name: 1-allyl-4-[(4-chlorophenyl)-(3-methoxyphenyl)methyl]piperazine dihydrochloride CAS Name: 1-[(4-chlorophenyl)-(3-methoxyphenyl)methyl]-4-prop-2-enylpiperazine dihydrochloride IUPAC Name: 1-[(4-chlorophenyl)-(3-methoxyphenyl)methyl]-4-prop-2-enylpiperazine dihydrochloride Traditional Name: 1-allyl-4-[(4-chlorophenyl)-(3-methoxyphenyl)methyl]piperazine dihydrochloride Formula: C21H27Cl3N2O MolecularWeight: 429.81088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C2=CC=C(C=C2)Cl)N3CCN(CC3)CC=C.Cl.Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(C2=CC=C(C=C2)Cl)N3CCN(CC3)CC=C.Cl.Cl

InChI

InChI=1S/C21H25ClN2O.2ClH/c1-3-11-23-12-14-24(15-13-23)21(17-7-9-19(22)10-8-17)18-5-4-6-20(16-18)25-2;;/h3-10,16,21H,1,11-15H2,2H3;2*1H