2-(4-azanyl-2,3-dimethyl-pyridin-1-ium-1-yl)-1-phenyl-ethanone

Systemtic Name: 2-(4-azanyl-2,3-dimethyl-pyridin-1-ium-1-yl)-1-phenyl-ethanone Openeye Name: 2-(4-amino-2,3-dimethyl-pyridin-1-ium-1-yl)-1-phenyl-ethanone CAS Name: 2-(4-amino-2,3-dimethyl-1-pyridin-1-iumyl)-1-phenylethanone IUPAC Name: 2-(4-amino-2,3-dimethylpyridin-1-ium-1-yl)-1-phenylethanone Traditional Name: 2-(4-amino-2,3-dimethyl-pyridin-1-ium-1-yl)-1-phenyl-ethanone Formula: C15H17N2O+ MolecularWeight: 241.30828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C[N+](=C1C)CC(=O)C2=CC=CC=C2)N

Isomeric SMILES

CC1=C(C=C[N+](=C1C)CC(=O)C2=CC=CC=C2)N

InChI

InChI=1S/C15H16N2O/c1-11-12(2)17(9-8-14(11)16)10-15(18)13-6-4-3-5-7-13/h3-9,16H,10H2,1-2H3/p+1