3-[(4-methylphenyl)methyl]-1H-benzimidazol-2-one hydrochloride

Systemtic Name: 3-[(4-methylphenyl)methyl]-1H-benzimidazol-2-one hydrochloride Openeye Name: 3-(p-tolylmethyl)-1H-benzimidazol-2-one hydrochloride CAS Name: 3-[(4-methylphenyl)methyl]-1H-benzimidazol-2-one hydrochloride IUPAC Name: 3-[(4-methylphenyl)methyl]-1H-benzimidazol-2-one hydrochloride Traditional Name: 3-(4-methylbenzyl)-1H-benzimidazol-2-one hydrochloride Formula: C15H15ClN2O MolecularWeight: 274.7454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3NC2=O.Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3NC2=O.Cl

InChI

InChI=1S/C15H14N2O.ClH/c1-11-6-8-12(9-7-11)10-17-14-5-3-2-4-13(14)16-15(17)18;/h2-9H,10H2,1H3,(H,16,18);1H