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

Systemtic Name: 1-(3-azanylphenoxy)-3-[4-(3-methoxyphenyl)piperazin-1-yl]propan-2-ol trihydrochloride Openeye Name: 1-(3-aminophenoxy)-3-[4-(3-methoxyphenyl)piperazin-1-yl]propan-2-ol trihydrochloride CAS Name: 1-(3-aminophenoxy)-3-[4-(3-methoxyphenyl)-1-piperazinyl]-2-propanol trihydrochloride IUPAC Name: 1-(3-aminophenoxy)-3-[4-(3-methoxyphenyl)piperazin-1-yl]propan-2-ol trihydrochloride Traditional Name: 1-(3-aminophenoxy)-3-[4-(3-methoxyphenyl)piperazino]propan-2-ol trihydrochloride Formula: C20H30Cl3N3O3 MolecularWeight: 466.8295

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CC(COC3=CC=CC(=C3)N)O.Cl.Cl.Cl

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CC(COC3=CC=CC(=C3)N)O.Cl.Cl.Cl

InChI

InChI=1S/C20H27N3O3.3ClH/c1-25-19-6-3-5-17(13-19)23-10-8-22(9-11-23)14-18(24)15-26-20-7-2-4-16(21)12-20;;;/h2-7,12-13,18,24H,8-11,14-15,21H2,1H3;3*1H