phenyl-(1-propylpyridin-1-ium-3-yl)methanone

Systemtic Name: phenyl-(1-propylpyridin-1-ium-3-yl)methanone Openeye Name: phenyl-(1-propylpyridin-1-ium-3-yl)methanone CAS Name: phenyl-(1-propyl-3-pyridin-1-iumyl)methanone IUPAC Name: phenyl-(1-propylpyridin-1-ium-3-yl)methanone Traditional Name: phenyl-(1-propylpyridin-1-ium-3-yl)methanone Formula: C15H16NO+ MolecularWeight: 226.29364

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]1=CC=CC(=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCC[N+]1=CC=CC(=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H16NO/c1-2-10-16-11-6-9-14(12-16)15(17)13-7-4-3-5-8-13/h3-9,11-12H,2,10H2,1H3/q+1