dimethyl-[[2-[[(3-oxidanylidene-4H-1,4-benzoxazin-7-yl)carbonylamino]methyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[2-[[(3-oxidanylidene-4H-1,4-benzoxazin-7-yl)carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[2-[[(3-oxo-4H-1,4-benzoxazine-7-carbonyl)amino]methyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[2-[[[oxo-(3-oxo-4H-1,4-benzoxazin-7-yl)methyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[2-[[(3-oxo-4H-1,4-benzoxazine-7-carbonyl)amino]methyl]phenyl]methyl]azanium Traditional Name: [2-[[(3-keto-4H-1,4-benzoxazine-7-carbonyl)amino]methyl]benzyl]-dimethyl-ammonium Formula: C19H22N3O3+ MolecularWeight: 340.39628

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1CNC(=O)C2=CC3=C(C=C2)NC(=O)CO3

Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1CNC(=O)C2=CC3=C(C=C2)NC(=O)CO3

InChI

InChI=1S/C19H21N3O3/c1-22(2)11-15-6-4-3-5-14(15)10-20-19(24)13-7-8-16-17(9-13)25-12-18(23)21-16/h3-9H,10-12H2,1-2H3,(H,20,24)(H,21,23)/p+1