1-(3,4-dihydro-2H-quinolin-1-yl)-2-pyridin-1-ium-1-yl-ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-pyridin-1-ium-1-yl-ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-pyridin-1-ium-1-yl-ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(1-pyridin-1-iumyl)ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-pyridin-1-ium-1-ylethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-pyridin-1-ium-1-yl-ethanone Formula: C16H17N2O+ MolecularWeight: 253.31898

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C[N+]3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C[N+]3=CC=CC=C3

InChI

InChI=1S/C16H17N2O/c19-16(13-17-10-4-1-5-11-17)18-12-6-8-14-7-2-3-9-15(14)18/h1-5,7,9-11H,6,8,12-13H2/q+1