[3-[[(2R)-3,4-dihydro-2H-1,4-benzoxazin-2-yl]carbonylamino]-2,2-dimethyl-propyl]-dimethyl-azanium

Systemtic Name: [3-[[(2R)-3,4-dihydro-2H-1,4-benzoxazin-2-yl]carbonylamino]-2,2-dimethyl-propyl]-dimethyl-azanium Openeye Name: [3-[[(2R)-3,4-dihydro-2H-1,4-benzoxazine-2-carbonyl]amino]-2,2-dimethyl-propyl]-dimethyl-ammonium CAS Name: [3-[[[(2R)-3,4-dihydro-2H-1,4-benzoxazin-2-yl]-oxomethyl]amino]-2,2-dimethylpropyl]-dimethylammonium IUPAC Name: [3-[[(2R)-3,4-dihydro-2H-1,4-benzoxazine-2-carbonyl]amino]-2,2-dimethylpropyl]-dimethylazanium Traditional Name: [3-[[(2R)-3,4-dihydro-2H-1,4-benzoxazine-2-carbonyl]amino]-2,2-dimethyl-propyl]-dimethyl-ammonium Formula: C16H26N3O2+ MolecularWeight: 292.39654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C1CNC2=CC=CC=C2O1)C[NH+](C)C

Isomeric SMILES

CC(C)(CNC(=O)[C@H]1CNC2=CC=CC=C2O1)C[NH+](C)C

InChI

InChI=1S/C16H25N3O2/c1-16(2,11-19(3)4)10-18-15(20)14-9-17-12-7-5-6-8-13(12)21-14/h5-8,14,17H,9-11H2,1-4H3,(H,18,20)/p+1/t14-/m1/s1