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

Systemtic Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-(2-methylcyclopentyl)oxy-propan-2-ol dihydrochloride Openeye Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-(2-methylcyclopentoxy)propan-2-ol dihydrochloride CAS Name: 1-[4-(4-methoxyphenyl)-1-piperazinyl]-3-(2-methylcyclopentyl)oxy-2-propanol dihydrochloride IUPAC Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-(2-methylcyclopentyl)oxypropan-2-ol dihydrochloride Traditional Name: 1-[4-(4-methoxyphenyl)piperazino]-3-(2-methylcyclopentoxy)propan-2-ol dihydrochloride Formula: C20H34Cl2N2O3 MolecularWeight: 421.40156

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC1OCC(CN2CCN(CC2)C3=CC=C(C=C3)OC)O.Cl.Cl

Isomeric SMILES

CC1CCCC1OCC(CN2CCN(CC2)C3=CC=C(C=C3)OC)O.Cl.Cl

InChI

InChI=1S/C20H32N2O3.2ClH/c1-16-4-3-5-20(16)25-15-18(23)14-21-10-12-22(13-11-21)17-6-8-19(24-2)9-7-17;;/h6-9,16,18,20,23H,3-5,10-15H2,1-2H3;2*1H