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

Systemtic Name: 1-cyclopentyloxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol dihydrochloride Openeye Name: 1-(cyclopentoxy)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol dihydrochloride CAS Name: 1-cyclopentyloxy-3-[4-(2-methoxyphenyl)-1-piperazinyl]-2-propanol dihydrochloride IUPAC Name: 1-cyclopentyloxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol dihydrochloride Traditional Name: 1-(cyclopentoxy)-3-[4-(2-methoxyphenyl)piperazino]propan-2-ol dihydrochloride Formula: C19H32Cl2N2O3 MolecularWeight: 407.37498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC(COC3CCCC3)O.Cl.Cl

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC(COC3CCCC3)O.Cl.Cl

InChI

InChI=1S/C19H30N2O3.2ClH/c1-23-19-9-5-4-8-18(19)21-12-10-20(11-13-21)14-16(22)15-24-17-6-2-3-7-17;;/h4-5,8-9,16-17,22H,2-3,6-7,10-15H2,1H3;2*1H