1-(4-phenylpiperazin-1-yl)-3-[2-(2-propan-2-ylphenoxy)ethoxy]propan-2-ol dihydrochloride

Systemtic Name: 1-(4-phenylpiperazin-1-yl)-3-[2-(2-propan-2-ylphenoxy)ethoxy]propan-2-ol dihydrochloride Openeye Name: 1-[2-(2-isopropylphenoxy)ethoxy]-3-(4-phenylpiperazin-1-yl)propan-2-ol dihydrochloride CAS Name: 1-(4-phenyl-1-piperazinyl)-3-[2-(2-propan-2-ylphenoxy)ethoxy]-2-propanol dihydrochloride IUPAC Name: 1-(4-phenylpiperazin-1-yl)-3-[2-(2-propan-2-ylphenoxy)ethoxy]propan-2-ol dihydrochloride Traditional Name: 1-[2-(2-isopropylphenoxy)ethoxy]-3-(4-phenylpiperazino)propan-2-ol dihydrochloride Formula: C24H36Cl2N2O3 MolecularWeight: 471.46024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCCOCC(CN2CCN(CC2)C3=CC=CC=C3)O.Cl.Cl

Isomeric SMILES

CC(C)C1=CC=CC=C1OCCOCC(CN2CCN(CC2)C3=CC=CC=C3)O.Cl.Cl

InChI

InChI=1S/C24H34N2O3.2ClH/c1-20(2)23-10-6-7-11-24(23)29-17-16-28-19-22(27)18-25-12-14-26(15-13-25)21-8-4-3-5-9-21;;/h3-11,20,22,27H,12-19H2,1-2H3;2*1H