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

Systemtic Name: 1-methyl-N-(1-phenyl-3,4-dihydro-2H-pyrrol-1-ium-5-yl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine Openeye Name: 1-methyl-N-(1-phenyl-3,4-dihydro-2H-pyrrol-1-ium-5-yl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine CAS Name: 1-methyl-N-(1-phenyl-3,4-dihydro-2H-pyrrol-1-ium-5-yl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine IUPAC Name: 1-methyl-N-(1-phenyl-3,4-dihydro-2H-pyrrol-1-ium-5-yl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine Traditional Name: (1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-(1-phenyl-1-pyrrolin-1-ium-2-yl)amine Formula: C22H23N4+ MolecularWeight: 343.44482

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C3=CC=CC=C3N=C21)NC4=[N+](CCC4)C5=CC=CC=C5

Isomeric SMILES

CN1CCC2=C(C3=CC=CC=C3N=C21)NC4=[N+](CCC4)C5=CC=CC=C5

InChI

InChI=1S/C22H22N4/c1-25-15-13-18-21(17-10-5-6-11-19(17)23-22(18)25)24-20-12-7-14-26(20)16-8-3-2-4-9-16/h2-6,8-11H,7,12-15H2,1H3/p+1