1-(4-azanylphenoxy)-3-(5,6-dimethylbenzimidazol-1-yl)propan-2-ol dihydrochloride

Systemtic Name: 1-(4-azanylphenoxy)-3-(5,6-dimethylbenzimidazol-1-yl)propan-2-ol dihydrochloride Openeye Name: 1-(4-aminophenoxy)-3-(5,6-dimethylbenzimidazol-1-yl)propan-2-ol dihydrochloride CAS Name: 1-(4-aminophenoxy)-3-(5,6-dimethyl-1-benzimidazolyl)-2-propanol dihydrochloride IUPAC Name: 1-(4-aminophenoxy)-3-(5,6-dimethylbenzimidazol-1-yl)propan-2-ol dihydrochloride Traditional Name: 1-(4-aminophenoxy)-3-(5,6-dimethylbenzimidazol-1-yl)propan-2-ol dihydrochloride Formula: C18H23Cl2N3O2 MolecularWeight: 384.30012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC(COC3=CC=C(C=C3)N)O.Cl.Cl

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC(COC3=CC=C(C=C3)N)O.Cl.Cl

InChI

InChI=1S/C18H21N3O2.2ClH/c1-12-7-17-18(8-13(12)2)21(11-20-17)9-15(22)10-23-16-5-3-14(19)4-6-16;;/h3-8,11,15,22H,9-10,19H2,1-2H3;2*1H