1-(4-azanyl-6-bromanyl-1-ethanoyl-2,2-dimethyl-3-oxidanyl-3,4-dihydroquinolin-1-ium-1-yl)ethanone

Systemtic Name: 1-(4-azanyl-6-bromanyl-1-ethanoyl-2,2-dimethyl-3-oxidanyl-3,4-dihydroquinolin-1-ium-1-yl)ethanone Openeye Name: 1-(1-acetyl-4-amino-6-bromo-3-hydroxy-2,2-dimethyl-3,4-dihydroquinolin-1-ium-1-yl)ethanone CAS Name: 1-(1-acetyl-4-amino-6-bromo-3-hydroxy-2,2-dimethyl-3,4-dihydroquinolin-1-ium-1-yl)ethanone IUPAC Name: 1-(1-acetyl-4-amino-6-bromo-3-hydroxy-2,2-dimethyl-3,4-dihydroquinolin-1-ium-1-yl)ethanone Traditional Name: 1-(1-acetyl-4-amino-6-bromo-3-hydroxy-2,2-dimethyl-3,4-dihydroquinolin-1-ium-1-yl)ethanone Formula: C15H20BrN2O3+ MolecularWeight: 356.2349

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[N+]1(C2=C(C=C(C=C2)Br)C(C(C1(C)C)O)N)C(=O)C

Isomeric SMILES

CC(=O)[N+]1(C2=C(C=C(C=C2)Br)C(C(C1(C)C)O)N)C(=O)C

InChI

InChI=1S/C15H20BrN2O3/c1-8(19)18(9(2)20)12-6-5-10(16)7-11(12)13(17)14(21)15(18,3)4/h5-7,13-14,21H,17H2,1-4H3/q+1