(8-ethyl-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-methyl-(1-methylpiperidin-1-ium-4-yl)azanium

Systemtic Name: (8-ethyl-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-methyl-(1-methylpiperidin-1-ium-4-yl)azanium Openeye Name: (8-ethyl-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-methyl-(1-methylpiperidin-1-ium-4-yl)ammonium CAS Name: (8-ethyl-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-methyl-(1-methyl-4-piperidin-1-iumyl)ammonium IUPAC Name: (8-ethyl-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-methyl-(1-methylpiperidin-1-ium-4-yl)azanium Traditional Name: (8-ethyl-4-keto-2-methyl-1H-quinolin-3-yl)methyl-methyl-(1-methylpiperidin-1-ium-4-yl)ammonium Formula: C20H31N3O+2 MolecularWeight: 329.47964

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(=C(C2=O)C[NH+](C)C3CC[NH+](CC3)C)C

Isomeric SMILES

CCC1=CC=CC2=C1NC(=C(C2=O)C[NH+](C)C3CC[NH+](CC3)C)C

InChI

InChI=1S/C20H29N3O/c1-5-15-7-6-8-17-19(15)21-14(2)18(20(17)24)13-23(4)16-9-11-22(3)12-10-16/h6-8,16H,5,9-13H2,1-4H3,(H,21,24)/p+2