1-(4-azanylphenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol dihydrochloride

Systemtic Name: 1-(4-azanylphenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol dihydrochloride Openeye Name: 1-(4-aminophenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol dihydrochloride CAS Name: 1-(4-aminophenoxy)-3-(2-methyl-1-benzimidazolyl)-2-propanol dihydrochloride IUPAC Name: 1-(4-aminophenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol dihydrochloride Traditional Name: 1-(4-aminophenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol dihydrochloride Formula: C17H21Cl2N3O2 MolecularWeight: 370.27354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(COC3=CC=C(C=C3)N)O.Cl.Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(COC3=CC=C(C=C3)N)O.Cl.Cl

InChI

InChI=1S/C17H19N3O2.2ClH/c1-12-19-16-4-2-3-5-17(16)20(12)10-14(21)11-22-15-8-6-13(18)7-9-15;;/h2-9,14,21H,10-11,18H2,1H3;2*1H