1-[2-(3-methoxyphenyl)-1-phenyl-ethyl]-4-(3-methylbut-2-enyl)piperazine dihydrochloride

Systemtic Name: 1-[2-(3-methoxyphenyl)-1-phenyl-ethyl]-4-(3-methylbut-2-enyl)piperazine dihydrochloride Openeye Name: 1-[2-(3-methoxyphenyl)-1-phenyl-ethyl]-4-(3-methylbut-2-enyl)piperazine dihydrochloride CAS Name: 1-[2-(3-methoxyphenyl)-1-phenylethyl]-4-(3-methylbut-2-enyl)piperazine dihydrochloride IUPAC Name: 1-[2-(3-methoxyphenyl)-1-phenylethyl]-4-(3-methylbut-2-enyl)piperazine dihydrochloride Traditional Name: 1-[2-(3-methoxyphenyl)-1-phenyl-ethyl]-4-(3-methylbut-2-enyl)piperazine dihydrochloride Formula: C24H34Cl2N2O MolecularWeight: 437.44556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCN(CC1)C(CC2=CC(=CC=C2)OC)C3=CC=CC=C3)C.Cl.Cl

Isomeric SMILES

CC(=CCN1CCN(CC1)C(CC2=CC(=CC=C2)OC)C3=CC=CC=C3)C.Cl.Cl

InChI

InChI=1S/C24H32N2O.2ClH/c1-20(2)12-13-25-14-16-26(17-15-25)24(22-9-5-4-6-10-22)19-21-8-7-11-23(18-21)27-3;;/h4-12,18,24H,13-17,19H2,1-3H3;2*1H