[(1S)-2-(2-methylphenyl)-1-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethyl]azanium

Systemtic Name: [(1S)-2-(2-methylphenyl)-1-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethyl]azanium Openeye Name: [(1S)-2-(o-tolyl)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]ammonium CAS Name: [(1S)-2-(2-methylphenyl)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]ammonium IUPAC Name: [(1S)-2-(2-methylphenyl)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]azanium Traditional Name: [(1S)-1-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-(o-tolyl)ethyl]ammonium Formula: C16H18N3O+ MolecularWeight: 268.33362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(C2=CC3=C(C=C2)NC(=O)N3)[NH3+]

Isomeric SMILES

CC1=CC=CC=C1C[C@@H](C2=CC3=C(C=C2)NC(=O)N3)[NH3+]

InChI

InChI=1S/C16H17N3O/c1-10-4-2-3-5-11(10)8-13(17)12-6-7-14-15(9-12)19-16(20)18-14/h2-7,9,13H,8,17H2,1H3,(H2,18,19,20)/p+1/t13-/m0/s1