3-[1-(4-methylphenyl)benzimidazol-2-yl]propan-1-ol

Systemtic Name: 3-[1-(4-methylphenyl)benzimidazol-2-yl]propan-1-ol Openeye Name: 3-[1-(p-tolyl)benzimidazol-2-yl]propan-1-ol CAS Name: 3-[1-(4-methylphenyl)-2-benzimidazolyl]-1-propanol IUPAC Name: 3-[1-(4-methylphenyl)benzimidazol-2-yl]propan-1-ol Traditional Name: 3-[1-(p-tolyl)benzimidazol-2-yl]propan-1-ol Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2CCCO

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2CCCO

InChI

InChI=1S/C17H18N2O/c1-13-8-10-14(11-9-13)19-16-6-3-2-5-15(16)18-17(19)7-4-12-20/h2-3,5-6,8-11,20H,4,7,12H2,1H3