2-(1-oxidanidyl-2,3,4,5-tetrahydropyridin-1-ium-2-yl)-1-phenyl-ethanone

Systemtic Name: 2-(1-oxidanidyl-2,3,4,5-tetrahydropyridin-1-ium-2-yl)-1-phenyl-ethanone Openeye Name: 2-(1-oxido-2,3,4,5-tetrahydropyridin-1-ium-2-yl)-1-phenyl-ethanone CAS Name: 2-(1-oxido-2,3,4,5-tetrahydropyridin-1-ium-2-yl)-1-phenylethanone IUPAC Name: 2-(1-oxido-2,3,4,5-tetrahydropyridin-1-ium-2-yl)-1-phenylethanone Traditional Name: 2-(1-oxido-2,3,4,5-tetrahydropyridin-1-ium-2-yl)-1-phenyl-ethanone Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=[N+](C(C1)CC(=O)C2=CC=CC=C2)[O-]

Isomeric SMILES

C1CC=[N+](C(C1)CC(=O)C2=CC=CC=C2)[O-]

InChI

InChI=1S/C13H15NO2/c15-13(11-6-2-1-3-7-11)10-12-8-4-5-9-14(12)16/h1-3,6-7,9,12H,4-5,8,10H2