1-methyl-N-(1-methyl-3,4-dihydro-2H-pyrrol-1-ium-5-yl)-2,3-dihydropyrrolo[2,3-b]quinolin-9-ium-4-amine

Systemtic Name: 1-methyl-N-(1-methyl-3,4-dihydro-2H-pyrrol-1-ium-5-yl)-2,3-dihydropyrrolo[2,3-b]quinolin-9-ium-4-amine Openeye Name: 1-methyl-N-(1-methyl-3,4-dihydro-2H-pyrrol-1-ium-5-yl)-2,3-dihydropyrrolo[2,3-b]quinolin-9-ium-4-amine CAS Name: 1-methyl-N-(1-methyl-3,4-dihydro-2H-pyrrol-1-ium-5-yl)-2,3-dihydropyrrolo[2,3-b]quinolin-9-ium-4-amine IUPAC Name: 1-methyl-N-(1-methyl-3,4-dihydro-2H-pyrrol-1-ium-5-yl)-2,3-dihydropyrrolo[2,3-b]quinolin-9-ium-4-amine Traditional Name: (1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-9-ium-4-yl)-(1-methyl-1-pyrrolin-1-ium-2-yl)amine Formula: C17H22N4+2 MolecularWeight: 282.38338

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C3=CC=CC=C3[NH+]=C21)NC4=[N+](CCC4)C

Isomeric SMILES

CN1CCC2=C(C3=CC=CC=C3[NH+]=C21)NC4=[N+](CCC4)C

InChI

InChI=1S/C17H20N4/c1-20-10-5-8-15(20)19-16-12-6-3-4-7-14(12)18-17-13(16)9-11-21(17)2/h3-4,6-7H,5,8-11H2,1-2H3/p+2