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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)[N+]2=C(CCC2)NC3=C4CCN(C4=NC5=CC=CC=C53)C

Isomeric SMILES

CC1=CC(=CC=C1)[N+]2=C(CCC2)NC3=C4CCN(C4=NC5=CC=CC=C53)C

InChI

InChI=1S/C23H24N4/c1-16-7-5-8-17(15-16)27-13-6-11-21(27)25-22-18-9-3-4-10-20(18)24-23-19(22)12-14-26(23)2/h3-5,7-10,15H,6,11-14H2,1-2H3/p+1