1-(2,6-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propan-2-yl-dimethyl-azanium chloride

Systemtic Name: 1-(2,6-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propan-2-yl-dimethyl-azanium chloride Openeye Name: [2-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)-1-methyl-ethyl]-dimethyl-ammonium chloride CAS Name: 1-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)propan-2-yl-dimethylammonium chloride IUPAC Name: 1-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)propan-2-yl-dimethylazanium chloride Traditional Name: [2-(3-keto-2,6-dimethyl-1,4-benzoxazin-4-yl)-1-methyl-ethyl]-dimethyl-ammonium chloride Formula: C15H23ClN2O2 MolecularWeight: 298.80832

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C)CC(C)[NH+](C)C.[Cl-]

Isomeric SMILES

CC1C(=O)N(C2=C(O1)C=CC(=C2)C)CC(C)[NH+](C)C.[Cl-]

InChI

InChI=1S/C15H22N2O2.ClH/c1-10-6-7-14-13(8-10)17(9-11(2)16(4)5)15(18)12(3)19-14;/h6-8,11-12H,9H2,1-5H3;1H