dimethyl-[1-[(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)amino]ethylidene]azanium

Systemtic Name: dimethyl-[1-[(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)amino]ethylidene]azanium Openeye Name: dimethyl-[1-[(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)amino]ethylidene]ammonium CAS Name: dimethyl-[1-[(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)amino]ethylidene]ammonium IUPAC Name: dimethyl-[1-[(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)amino]ethylidene]azanium Traditional Name: dimethyl-[1-[(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)amino]ethylidene]ammonium Formula: C16H21N4+ MolecularWeight: 269.36474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+](C)C)NC1=C2CCN(C2=NC3=CC=CC=C31)C

Isomeric SMILES

CC(=[N+](C)C)NC1=C2CCN(C2=NC3=CC=CC=C31)C

InChI

InChI=1S/C16H20N4/c1-11(19(2)3)17-15-12-7-5-6-8-14(12)18-16-13(15)9-10-20(16)4/h5-8H,9-10H2,1-4H3/p+1