2-[2-[(4-methylphenyl)amino]benzimidazol-1-yl]ethanol

Systemtic Name: 2-[2-[(4-methylphenyl)amino]benzimidazol-1-yl]ethanol Openeye Name: 2-[2-(4-methylanilino)benzimidazol-1-yl]ethanol CAS Name: 2-[2-(4-methylanilino)-1-benzimidazolyl]ethanol IUPAC Name: 2-[2-(4-methylanilino)benzimidazol-1-yl]ethanol Traditional Name: 2-[2-(p-toluidino)benzimidazol-1-yl]ethanol Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N2CCO

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N2CCO

InChI

InChI=1S/C16H17N3O/c1-12-6-8-13(9-7-12)17-16-18-14-4-2-3-5-15(14)19(16)10-11-20/h2-9,20H,10-11H2,1H3,(H,17,18)