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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CC(COC3=CC=CC=C3N)O.Cl.Cl.Cl

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CC(COC3=CC=CC=C3N)O.Cl.Cl.Cl

InChI

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