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

Systemtic Name: [(1S)-1-(2-methylphenyl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethyl]azanium Openeye Name: [(1S)-1-(o-tolyl)-2-(2-oxo-1,3-benzoxazol-3-yl)ethyl]ammonium CAS Name: [(1S)-1-(2-methylphenyl)-2-(2-oxo-1,3-benzoxazol-3-yl)ethyl]ammonium IUPAC Name: [(1S)-1-(2-methylphenyl)-2-(2-oxo-1,3-benzoxazol-3-yl)ethyl]azanium Traditional Name: [(1S)-2-(2-keto-1,3-benzoxazol-3-yl)-1-(o-tolyl)ethyl]ammonium Formula: C16H17N2O2+ MolecularWeight: 269.31838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CN2C3=CC=CC=C3OC2=O)[NH3+]

Isomeric SMILES

CC1=CC=CC=C1[C@@H](CN2C3=CC=CC=C3OC2=O)[NH3+]

InChI

InChI=1S/C16H16N2O2/c1-11-6-2-3-7-12(11)13(17)10-18-14-8-4-5-9-15(14)20-16(18)19/h2-9,13H,10,17H2,1H3/p+1/t13-/m1/s1