1-(3-methyl-2-phenyl-2-pyridin-1-ium-1-yl-aziridin-1-yl)ethanone

Systemtic Name: 1-(3-methyl-2-phenyl-2-pyridin-1-ium-1-yl-aziridin-1-yl)ethanone Openeye Name: 1-(3-methyl-2-phenyl-2-pyridin-1-ium-1-yl-aziridin-1-yl)ethanone CAS Name: 1-[3-methyl-2-phenyl-2-(1-pyridin-1-iumyl)-1-aziridinyl]ethanone IUPAC Name: 1-(3-methyl-2-phenyl-2-pyridin-1-ium-1-ylaziridin-1-yl)ethanone Traditional Name: 1-(3-methyl-2-phenyl-2-pyridin-1-ium-1-yl-ethylenimin-1-yl)ethanone Formula: C16H17N2O+ MolecularWeight: 253.31898

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N1C(=O)C)(C2=CC=CC=C2)[N+]3=CC=CC=C3

Isomeric SMILES

CC1C(N1C(=O)C)(C2=CC=CC=C2)[N+]3=CC=CC=C3

InChI

InChI=1S/C16H17N2O/c1-13-16(18(13)14(2)19,15-9-5-3-6-10-15)17-11-7-4-8-12-17/h3-13H,1-2H3/q+1