tert-butyl-[[(1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-9-ium-4-yl)amino]methyl]azanium

Systemtic Name: tert-butyl-[[(1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-9-ium-4-yl)amino]methyl]azanium Openeye Name: tert-butyl-[[(1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-9-ium-4-yl)amino]methyl]ammonium CAS Name: tert-butyl-[[(1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-9-ium-4-yl)amino]methyl]ammonium IUPAC Name: tert-butyl-[[(1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-9-ium-4-yl)amino]methyl]azanium Traditional Name: tert-butyl-[[(1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-9-ium-4-yl)amino]methyl]ammonium Formula: C22H28N4+2 MolecularWeight: 348.48452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[NH2+]CNC1=C2CCN(C2=[NH+]C3=CC=CC=C31)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)[NH2+]CNC1=C2CCN(C2=[NH+]C3=CC=CC=C31)C4=CC=CC=C4

InChI

InChI=1S/C22H26N4/c1-22(2,3)24-15-23-20-17-11-7-8-12-19(17)25-21-18(20)13-14-26(21)16-9-5-4-6-10-16/h4-12,24H,13-15H2,1-3H3,(H,23,25)/p+2