(6-bromanyl-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-cyclohexyl-methyl-azanium

Systemtic Name: (6-bromanyl-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-cyclohexyl-methyl-azanium Openeye Name: (6-bromo-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-cyclohexyl-methyl-ammonium CAS Name: (6-bromo-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-cyclohexyl-methylammonium IUPAC Name: (6-bromo-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-cyclohexyl-methylazanium Traditional Name: (6-bromo-4-keto-2-methyl-1H-quinolin-3-yl)methyl-cyclohexyl-methyl-ammonium Formula: C18H24BrN2O+ MolecularWeight: 364.29996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C=CC(=C2)Br)C[NH+](C)C3CCCCC3

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C=CC(=C2)Br)C[NH+](C)C3CCCCC3

InChI

InChI=1S/C18H23BrN2O/c1-12-16(11-21(2)14-6-4-3-5-7-14)18(22)15-10-13(19)8-9-17(15)20-12/h8-10,14H,3-7,11H2,1-2H3,(H,20,22)/p+1