[(1S)-1-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]ethyl]azanium

Systemtic Name: [(1S)-1-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]ethyl]azanium Openeye Name: [(1S)-1-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]ethyl]ammonium CAS Name: [(1S)-1-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]ethyl]ammonium IUPAC Name: [(1S)-1-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]ethyl]azanium Traditional Name: [(1S)-1-[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]ethyl]ammonium Formula: C11H15N2O2+ MolecularWeight: 207.249

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)C(C)[NH3+]

Isomeric SMILES

C[C@@H]1C(=O)NC2=C(O1)C=CC(=C2)[C@H](C)[NH3+]

InChI

InChI=1S/C11H14N2O2/c1-6(12)8-3-4-10-9(5-8)13-11(14)7(2)15-10/h3-7H,12H2,1-2H3,(H,13,14)/p+1/t6-,7+/m0/s1