2-(2-azanyl-5-chloranyl-pyridin-1-ium-1-yl)-1-(4-methylphenyl)ethanone

Systemtic Name: 2-(2-azanyl-5-chloranyl-pyridin-1-ium-1-yl)-1-(4-methylphenyl)ethanone Openeye Name: 2-(2-amino-5-chloro-pyridin-1-ium-1-yl)-1-(p-tolyl)ethanone CAS Name: 2-(2-amino-5-chloro-1-pyridin-1-iumyl)-1-(4-methylphenyl)ethanone IUPAC Name: 2-(2-amino-5-chloropyridin-1-ium-1-yl)-1-(4-methylphenyl)ethanone Traditional Name: 2-(2-amino-5-chloro-pyridin-1-ium-1-yl)-1-(p-tolyl)ethanone Formula: C14H14ClN2O+ MolecularWeight: 261.72676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C[N+]2=C(C=CC(=C2)Cl)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C[N+]2=C(C=CC(=C2)Cl)N

InChI

InChI=1S/C14H13ClN2O/c1-10-2-4-11(5-3-10)13(18)9-17-8-12(15)6-7-14(17)16/h2-8,16H,9H2,1H3/p+1