N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-9-ium-4-yl)-2-piperidin-1-ium-1-yl-ethanamide

Systemtic Name: N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-9-ium-4-yl)-2-piperidin-1-ium-1-yl-ethanamide Openeye Name: N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-9-ium-4-yl)-2-piperidin-1-ium-1-yl-acetamide CAS Name: N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-9-ium-4-yl)-2-(1-piperidin-1-iumyl)acetamide IUPAC Name: N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-9-ium-4-yl)-2-piperidin-1-ium-1-ylacetamide Traditional Name: N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-9-ium-4-yl)-2-piperidin-1-ium-1-yl-acetamide Formula: C19H26N4O+2 MolecularWeight: 326.43594

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C3=CC=CC=C3[NH+]=C21)NC(=O)C[NH+]4CCCCC4

Isomeric SMILES

CN1CCC2=C(C3=CC=CC=C3[NH+]=C21)NC(=O)C[NH+]4CCCCC4

InChI

InChI=1S/C19H24N4O/c1-22-12-9-15-18(14-7-3-4-8-16(14)20-19(15)22)21-17(24)13-23-10-5-2-6-11-23/h3-4,7-8H,2,5-6,9-13H2,1H3,(H,20,21,24)/p+2