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

Systemtic Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-(4-propan-2-ylphenoxy)propan-2-ol dihydrochloride Openeye Name: 1-(4-isopropylphenoxy)-3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-2-ol dihydrochloride CAS Name: 1-[4-(4-methoxyphenyl)-1-piperazinyl]-3-(4-propan-2-ylphenoxy)-2-propanol dihydrochloride IUPAC Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-(4-propan-2-ylphenoxy)propan-2-ol dihydrochloride Traditional Name: 1-(4-isopropylphenoxy)-3-[4-(4-methoxyphenyl)piperazino]propan-2-ol dihydrochloride Formula: C23H34Cl2N2O3 MolecularWeight: 457.43366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O3.2ClH/c1-18(2)19-4-8-23(9-5-19)28-17-21(26)16-24-12-14-25(15-13-24)20-6-10-22(27-3)11-7-20;;/h4-11,18,21,26H,12-17H2,1-3H3;2*1H