[(1S)-1-(2-methylphenyl)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethyl]azanium

Systemtic Name: [(1S)-1-(2-methylphenyl)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethyl]azanium Openeye Name: [(1S)-1-(o-tolyl)-2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]ammonium CAS Name: [(1S)-1-(2-methylphenyl)-2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]ammonium IUPAC Name: [(1S)-1-(2-methylphenyl)-2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]azanium Traditional Name: [(1S)-2-(3-keto-1,4-benzoxazin-4-yl)-1-(o-tolyl)ethyl]ammonium Formula: C17H19N2O2+ MolecularWeight: 283.34496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CN2C(=O)COC3=CC=CC=C32)[NH3+]

Isomeric SMILES

CC1=CC=CC=C1[C@@H](CN2C(=O)COC3=CC=CC=C32)[NH3+]

InChI

InChI=1S/C17H18N2O2/c1-12-6-2-3-7-13(12)14(18)10-19-15-8-4-5-9-16(15)21-11-17(19)20/h2-9,14H,10-11,18H2,1H3/p+1/t14-/m1/s1