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

Systemtic Name: tert-butyl-[2-[(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-9-ium-4-yl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: tert-butyl-[2-[(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-9-ium-4-yl)amino]-2-oxo-ethyl]ammonium CAS Name: tert-butyl-[2-[(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-9-ium-4-yl)amino]-2-oxoethyl]ammonium IUPAC Name: tert-butyl-[2-[(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-9-ium-4-yl)amino]-2-oxoethyl]azanium Traditional Name: tert-butyl-[2-keto-2-[(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-9-ium-4-yl)amino]ethyl]ammonium Formula: C18H26N4O+2 MolecularWeight: 314.42524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[NH2+]CC(=O)NC1=C2CCN(C2=[NH+]C3=CC=CC=C31)C

Isomeric SMILES

CC(C)(C)[NH2+]CC(=O)NC1=C2CCN(C2=[NH+]C3=CC=CC=C31)C

InChI

InChI=1S/C18H24N4O/c1-18(2,3)19-11-15(23)21-16-12-7-5-6-8-14(12)20-17-13(16)9-10-22(17)4/h5-8,19H,9-11H2,1-4H3,(H,20,21,23)/p+2