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

Systemtic Name: 1-(4-azanylphenoxy)-3-(benzimidazol-1-yl)propan-2-ol dihydrochloride Openeye Name: 1-(4-aminophenoxy)-3-(benzimidazol-1-yl)propan-2-ol dihydrochloride CAS Name: 1-(4-aminophenoxy)-3-(1-benzimidazolyl)-2-propanol dihydrochloride IUPAC Name: 1-(4-aminophenoxy)-3-(benzimidazol-1-yl)propan-2-ol dihydrochloride Traditional Name: 1-(4-aminophenoxy)-3-(benzimidazol-1-yl)propan-2-ol dihydrochloride Formula: C16H19Cl2N3O2 MolecularWeight: 356.24696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC(COC3=CC=C(C=C3)N)O.Cl.Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC(COC3=CC=C(C=C3)N)O.Cl.Cl

InChI

InChI=1S/C16H17N3O2.2ClH/c17-12-5-7-14(8-6-12)21-10-13(20)9-19-11-18-15-3-1-2-4-16(15)19;;/h1-8,11,13,20H,9-10,17H2;2*1H