1-(4-tert-butylphenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol hydrochloride

Systemtic Name: 1-(4-tert-butylphenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol hydrochloride Openeye Name: 1-(4-tert-butylphenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol hydrochloride CAS Name: 1-(4-tert-butylphenoxy)-3-(2-methyl-1-benzimidazolyl)-2-propanol hydrochloride IUPAC Name: 1-(4-tert-butylphenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol hydrochloride Traditional Name: 1-(4-tert-butylphenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol hydrochloride Formula: C21H27ClN2O2 MolecularWeight: 374.90428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2.ClH/c1-15-22-19-7-5-6-8-20(19)23(15)13-17(24)14-25-18-11-9-16(10-12-18)21(2,3)4;/h5-12,17,24H,13-14H2,1-4H3;1H