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

Systemtic Name: [2-[[2-(dimethylamino)quinolin-1-ium-4-yl]amino]-2-oxidanylidene-ethyl]-propan-2-yl-azanium Openeye Name: [2-[[2-(dimethylamino)quinolin-1-ium-4-yl]amino]-2-oxo-ethyl]-isopropyl-ammonium CAS Name: [2-[[2-(dimethylamino)-4-quinolin-1-iumyl]amino]-2-oxoethyl]-propan-2-ylammonium IUPAC Name: [2-[[2-(dimethylamino)quinolin-1-ium-4-yl]amino]-2-oxoethyl]-propan-2-ylazanium Traditional Name: [2-[[2-(dimethylamino)quinolin-1-ium-4-yl]amino]-2-keto-ethyl]-isopropyl-ammonium Formula: C16H24N4O+2 MolecularWeight: 288.38796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH2+]CC(=O)NC1=CC(=[NH+]C2=CC=CC=C21)N(C)C

Isomeric SMILES

CC(C)[NH2+]CC(=O)NC1=CC(=[NH+]C2=CC=CC=C21)N(C)C

InChI

InChI=1S/C16H22N4O/c1-11(2)17-10-16(21)19-14-9-15(20(3)4)18-13-8-6-5-7-12(13)14/h5-9,11,17H,10H2,1-4H3,(H,18,19,21)/p+2