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

Systemtic Name: 1-methyl-N-[1-(phenylmethyl)-3,4-dihydro-2H-pyrrol-1-ium-5-yl]-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine Openeye Name: N-(1-benzyl-3,4-dihydro-2H-pyrrol-1-ium-5-yl)-1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine CAS Name: 1-methyl-N-[1-(phenylmethyl)-3,4-dihydro-2H-pyrrol-1-ium-5-yl]-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine IUPAC Name: N-(1-benzyl-3,4-dihydro-2H-pyrrol-1-ium-5-yl)-1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine Traditional Name: (1-benzyl-1-pyrrolin-1-ium-2-yl)-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)amine Formula: C23H25N4+ MolecularWeight: 357.4714

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C3=CC=CC=C3N=C21)NC4=[N+](CCC4)CC5=CC=CC=C5

Isomeric SMILES

CN1CCC2=C(C3=CC=CC=C3N=C21)NC4=[N+](CCC4)CC5=CC=CC=C5

InChI

InChI=1S/C23H24N4/c1-26-15-13-19-22(18-10-5-6-11-20(18)24-23(19)26)25-21-12-7-14-27(21)16-17-8-3-2-4-9-17/h2-6,8-11H,7,12-16H2,1H3/p+1