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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC(COC3=CC=CC=C3N)O.Cl.Cl.Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CC(COC3=CC=CC=C3N)O.Cl.Cl.Cl

InChI

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