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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC(COC3CCCC3)O.Cl.Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CC(COC3CCCC3)O.Cl.Cl

InChI

InChI=1S/C19H30N2O3.2ClH/c1-23-18-8-6-16(7-9-18)21-12-10-20(11-13-21)14-17(22)15-24-19-4-2-3-5-19;;/h6-9,17,19,22H,2-5,10-15H2,1H3;2*1H