1-(3-methylperimidin-3-ium-1-yl)ethanone

Systemtic Name: 1-(3-methylperimidin-3-ium-1-yl)ethanone Openeye Name: 1-(3-methylperimidin-3-ium-1-yl)ethanone CAS Name: 1-(3-methyl-1-perimidin-3-iumyl)ethanone IUPAC Name: 1-(3-methylperimidin-3-ium-1-yl)ethanone Traditional Name: 1-(3-methylperimidin-3-ium-1-yl)ethanone Formula: C14H13N2O+ MolecularWeight: 225.26582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=[N+](C2=CC=CC3=C2C1=CC=C3)C

Isomeric SMILES

CC(=O)N1C=[N+](C2=CC=CC3=C2C1=CC=C3)C

InChI

InChI=1S/C14H13N2O/c1-10(17)16-9-15(2)12-7-3-5-11-6-4-8-13(16)14(11)12/h3-9H,1-2H3/q+1