[2-(1-methylpyridin-1-ium-3-yl)piperidin-1-yl]-phenyl-methanone

Systemtic Name: [2-(1-methylpyridin-1-ium-3-yl)piperidin-1-yl]-phenyl-methanone Openeye Name: [2-(1-methylpyridin-1-ium-3-yl)-1-piperidyl]-phenyl-methanone CAS Name: [2-(1-methyl-3-pyridin-1-iumyl)-1-piperidinyl]-phenylmethanone IUPAC Name: [2-(1-methylpyridin-1-ium-3-yl)piperidin-1-yl]-phenylmethanone Traditional Name: [2-(1-methylpyridin-1-ium-3-yl)piperidino]-phenyl-methanone Formula: C18H21N2O+ MolecularWeight: 281.37214

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC(=C1)C2CCCCN2C(=O)C3=CC=CC=C3

Isomeric SMILES

C[N+]1=CC=CC(=C1)C2CCCCN2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H21N2O/c1-19-12-7-10-16(14-19)17-11-5-6-13-20(17)18(21)15-8-3-2-4-9-15/h2-4,7-10,12,14,17H,5-6,11,13H2,1H3/q+1