[2-[[2-(dimethylamino)quinolin-1-ium-4-yl]amino]-2-oxidanylidene-ethyl]-dimethyl-azanium

Systemtic Name: [2-[[2-(dimethylamino)quinolin-1-ium-4-yl]amino]-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: [2-[[2-(dimethylamino)quinolin-1-ium-4-yl]amino]-2-oxo-ethyl]-dimethyl-ammonium CAS Name: [2-[[2-(dimethylamino)-4-quinolin-1-iumyl]amino]-2-oxoethyl]-dimethylammonium IUPAC Name: [2-[[2-(dimethylamino)quinolin-1-ium-4-yl]amino]-2-oxoethyl]-dimethylazanium Traditional Name: [2-[[2-(dimethylamino)quinolin-1-ium-4-yl]amino]-2-keto-ethyl]-dimethyl-ammonium Formula: C15H22N4O+2 MolecularWeight: 274.36138

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC(=O)NC1=CC(=[NH+]C2=CC=CC=C21)N(C)C

Isomeric SMILES

C[NH+](C)CC(=O)NC1=CC(=[NH+]C2=CC=CC=C21)N(C)C

InChI

InChI=1S/C15H20N4O/c1-18(2)10-15(20)17-13-9-14(19(3)4)16-12-8-6-5-7-11(12)13/h5-9H,10H2,1-4H3,(H,16,17,20)/p+2