1-(2-azanylphenoxy)-3-[4-(2-methylphenyl)piperazin-1-yl]propan-2-ol trihydrochloride

Systemtic Name: 1-(2-azanylphenoxy)-3-[4-(2-methylphenyl)piperazin-1-yl]propan-2-ol trihydrochloride Openeye Name: 1-(2-aminophenoxy)-3-[4-(o-tolyl)piperazin-1-yl]propan-2-ol trihydrochloride CAS Name: 1-(2-aminophenoxy)-3-[4-(2-methylphenyl)-1-piperazinyl]-2-propanol trihydrochloride IUPAC Name: 1-(2-aminophenoxy)-3-[4-(2-methylphenyl)piperazin-1-yl]propan-2-ol trihydrochloride Traditional Name: 1-(2-aminophenoxy)-3-[4-(o-tolyl)piperazino]propan-2-ol trihydrochloride Formula: C20H30Cl3N3O2 MolecularWeight: 450.8301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=CC=C3N)O.Cl.Cl.Cl

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=CC=C3N)O.Cl.Cl.Cl

InChI

InChI=1S/C20H27N3O2.3ClH/c1-16-6-2-4-8-19(16)23-12-10-22(11-13-23)14-17(24)15-25-20-9-5-3-7-18(20)21;;;/h2-9,17,24H,10-15,21H2,1H3;3*1H