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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCC(=O)N2C)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCC(=O)N2C)[NH3+]

InChI

InChI=1S/C11H14N2O2/c1-7(12)8-3-4-10-9(5-8)13(2)11(14)6-15-10/h3-5,7H,6,12H2,1-2H3/p+1/t7-/m0/s1