1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(3,3,5-trimethylcyclohexyl)oxy-propan-2-ol dihydrochloride

Systemtic Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(3,3,5-trimethylcyclohexyl)oxy-propan-2-ol dihydrochloride Openeye Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(3,3,5-trimethylcyclohexoxy)propan-2-ol dihydrochloride CAS Name: 1-[4-(2-methoxyphenyl)-1-piperazinyl]-3-(3,3,5-trimethylcyclohexyl)oxy-2-propanol dihydrochloride IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(3,3,5-trimethylcyclohexyl)oxypropan-2-ol dihydrochloride Traditional Name: 1-[4-(2-methoxyphenyl)piperazino]-3-(3,3,5-trimethylcyclohexoxy)propan-2-ol dihydrochloride Formula: C23H40Cl2N2O3 MolecularWeight: 463.4813

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(C1)(C)C)OCC(CN2CCN(CC2)C3=CC=CC=C3OC)O.Cl.Cl

Isomeric SMILES

CC1CC(CC(C1)(C)C)OCC(CN2CCN(CC2)C3=CC=CC=C3OC)O.Cl.Cl

InChI

InChI=1S/C23H38N2O3.2ClH/c1-18-13-20(15-23(2,3)14-18)28-17-19(26)16-24-9-11-25(12-10-24)21-7-5-6-8-22(21)27-4;;/h5-8,18-20,26H,9-17H2,1-4H3;2*1H