2-(2-azanyl-3-methyl-pyridin-1-ium-1-yl)-1-(4-phenylphenyl)ethanone

Systemtic Name: 2-(2-azanyl-3-methyl-pyridin-1-ium-1-yl)-1-(4-phenylphenyl)ethanone Openeye Name: 2-(2-amino-3-methyl-pyridin-1-ium-1-yl)-1-(4-phenylphenyl)ethanone CAS Name: 2-(2-amino-3-methyl-1-pyridin-1-iumyl)-1-(4-phenylphenyl)ethanone IUPAC Name: 2-(2-amino-3-methylpyridin-1-ium-1-yl)-1-(4-phenylphenyl)ethanone Traditional Name: 2-(2-amino-3-methyl-pyridin-1-ium-1-yl)-1-(4-phenylphenyl)ethanone Formula: C20H19N2O+ MolecularWeight: 303.37766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=CC=C1)CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)N

Isomeric SMILES

CC1=C([N+](=CC=C1)CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C20H18N2O/c1-15-6-5-13-22(20(15)21)14-19(23)18-11-9-17(10-12-18)16-7-3-2-4-8-16/h2-13,21H,14H2,1H3/p+1