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

Systemtic Name: [2-[[2-(dimethylamino)quinolin-1-ium-4-yl]amino]-2-oxidanylidene-ethyl]-diethyl-azanium Openeye Name: [2-[[2-(dimethylamino)quinolin-1-ium-4-yl]amino]-2-oxo-ethyl]-diethyl-ammonium CAS Name: [2-[[2-(dimethylamino)-4-quinolin-1-iumyl]amino]-2-oxoethyl]-diethylammonium IUPAC Name: [2-[[2-(dimethylamino)quinolin-1-ium-4-yl]amino]-2-oxoethyl]-diethylazanium Traditional Name: [2-[[2-(dimethylamino)quinolin-1-ium-4-yl]amino]-2-keto-ethyl]-diethyl-ammonium Formula: C17H26N4O+2 MolecularWeight: 302.41454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O/c1-5-21(6-2)12-17(22)19-15-11-16(20(3)4)18-14-10-8-7-9-13(14)15/h7-11H,5-6,12H2,1-4H3,(H,18,19,22)/p+2