1-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]propan-1-ol hydrochloride

Systemtic Name: 1-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]propan-1-ol hydrochloride Openeye Name: 1-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]propan-1-ol hydrochloride CAS Name: 1-[1-[4-(3-methylphenoxy)butyl]-2-benzimidazolyl]-1-propanol hydrochloride IUPAC Name: 1-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]propan-1-ol hydrochloride Traditional Name: 1-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]propan-1-ol hydrochloride Formula: C21H27ClN2O2 MolecularWeight: 374.90428

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC(=C3)C)O.Cl

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC(=C3)C)O.Cl

InChI

InChI=1S/C21H26N2O2.ClH/c1-3-20(24)21-22-18-11-4-5-12-19(18)23(21)13-6-7-14-25-17-10-8-9-16(2)15-17;/h4-5,8-12,15,20,24H,3,6-7,13-14H2,1-2H3;1H