3-(5-azanyl-2-propan-2-yl-benzimidazol-1-yl)propan-1-ol dihydrochloride

Systemtic Name: 3-(5-azanyl-2-propan-2-yl-benzimidazol-1-yl)propan-1-ol dihydrochloride Openeye Name: 3-(5-amino-2-isopropyl-benzimidazol-1-yl)propan-1-ol dihydrochloride CAS Name: 3-(5-amino-2-propan-2-yl-1-benzimidazolyl)-1-propanol dihydrochloride IUPAC Name: 3-(5-amino-2-propan-2-ylbenzimidazol-1-yl)propan-1-ol dihydrochloride Traditional Name: 3-(5-amino-2-isopropyl-benzimidazol-1-yl)propan-1-ol dihydrochloride Formula: C13H21Cl2N3O MolecularWeight: 306.23134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(N1CCCO)C=CC(=C2)N.Cl.Cl

Isomeric SMILES

CC(C)C1=NC2=C(N1CCCO)C=CC(=C2)N.Cl.Cl

InChI

InChI=1S/C13H19N3O.2ClH/c1-9(2)13-15-11-8-10(14)4-5-12(11)16(13)6-3-7-17;;/h4-5,8-9,17H,3,6-7,14H2,1-2H3;2*1H