[(1S)-1-[4-(2-methylprop-2-enyl)-3-oxidanylidene-1,4-benzoxazin-6-yl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-(2-methylprop-2-enyl)-3-oxidanylidene-1,4-benzoxazin-6-yl]ethyl]azanium Openeye Name: [(1S)-1-[4-(2-methylallyl)-3-oxo-1,4-benzoxazin-6-yl]ethyl]ammonium CAS Name: [(1S)-1-[4-(2-methylprop-2-enyl)-3-oxo-1,4-benzoxazin-6-yl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-(2-methylprop-2-enyl)-3-oxo-1,4-benzoxazin-6-yl]ethyl]azanium Traditional Name: [(1S)-1-[3-keto-4-(2-methylallyl)-1,4-benzoxazin-6-yl]ethyl]ammonium Formula: C14H19N2O2+ MolecularWeight: 247.31286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCC(=O)N2CC(=C)C)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCC(=O)N2CC(=C)C)[NH3+]

InChI

InChI=1S/C14H18N2O2/c1-9(2)7-16-12-6-11(10(3)15)4-5-13(12)18-8-14(16)17/h4-6,10H,1,7-8,15H2,2-3H3/p+1/t10-/m0/s1