(2R)-2-(3-methylpyridin-1-ium-1-yl)-1-phenyl-propan-1-one

Systemtic Name: (2R)-2-(3-methylpyridin-1-ium-1-yl)-1-phenyl-propan-1-one Openeye Name: (2R)-2-(3-methylpyridin-1-ium-1-yl)-1-phenyl-propan-1-one CAS Name: (2R)-2-(3-methyl-1-pyridin-1-iumyl)-1-phenyl-1-propanone IUPAC Name: (2R)-2-(3-methylpyridin-1-ium-1-yl)-1-phenylpropan-1-one Traditional Name: (2R)-2-(3-methylpyridin-1-ium-1-yl)-1-phenyl-propan-1-one Formula: C15H16NO+ MolecularWeight: 226.29364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16NO/c1-12-7-6-10-16(11-12)13(2)15(17)14-8-4-3-5-9-14/h3-11,13H,1-2H3/q+1/t13-/m1/s1