dimethyl-[2-[(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-9-ium-4-yl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: dimethyl-[2-[(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-9-ium-4-yl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: dimethyl-[2-[(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-9-ium-4-yl)amino]-2-oxo-ethyl]ammonium CAS Name: dimethyl-[2-[(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-9-ium-4-yl)amino]-2-oxoethyl]ammonium IUPAC Name: dimethyl-[2-[(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-9-ium-4-yl)amino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-9-ium-4-yl)amino]ethyl]-dimethyl-ammonium Formula: C16H22N4O+2 MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C3=CC=CC=C3[NH+]=C21)NC(=O)C[NH+](C)C

Isomeric SMILES

CN1CCC2=C(C3=CC=CC=C3[NH+]=C21)NC(=O)C[NH+](C)C

InChI

InChI=1S/C16H20N4O/c1-19(2)10-14(21)18-15-11-6-4-5-7-13(11)17-16-12(15)8-9-20(16)3/h4-7H,8-10H2,1-3H3,(H,17,18,21)/p+2