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

Systemtic Name: 1-(2-butan-2-ylphenoxy)-3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-2-ol dihydrochloride Openeye Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-(2-sec-butylphenoxy)propan-2-ol dihydrochloride CAS Name: 1-(2-butan-2-ylphenoxy)-3-[4-(4-methoxyphenyl)-1-piperazinyl]-2-propanol dihydrochloride IUPAC Name: 1-(2-butan-2-ylphenoxy)-3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-2-ol dihydrochloride Traditional Name: 1-[4-(4-methoxyphenyl)piperazino]-3-(2-sec-butylphenoxy)propan-2-ol dihydrochloride Formula: C24H36Cl2N2O3 MolecularWeight: 471.46024

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(CN2CCN(CC2)C3=CC=C(C=C3)OC)O.Cl.Cl

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(CN2CCN(CC2)C3=CC=C(C=C3)OC)O.Cl.Cl

InChI

InChI=1S/C24H34N2O3.2ClH/c1-4-19(2)23-7-5-6-8-24(23)29-18-21(27)17-25-13-15-26(16-14-25)20-9-11-22(28-3)12-10-20;;/h5-12,19,21,27H,4,13-18H2,1-3H3;2*1H