[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-(1-oxidanidylpyridin-1-ium-2-yl)methanone

Systemtic Name: [4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-(1-oxidanidylpyridin-1-ium-2-yl)methanone Openeye Name: (1-oxidopyridin-1-ium-2-yl)-[4-[2-(p-tolyl)ethyl]-1-piperidyl]methanone CAS Name: [4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]-(1-oxido-2-pyridin-1-iumyl)methanone IUPAC Name: [4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-(1-oxidopyridin-1-ium-2-yl)methanone Traditional Name: (1-oxidopyridin-1-ium-2-yl)-[4-[2-(p-tolyl)ethyl]piperidino]methanone Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC=CC=[N+]3[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC=CC=[N+]3[O-]

InChI

InChI=1S/C20H24N2O2/c1-16-5-7-17(8-6-16)9-10-18-11-14-21(15-12-18)20(23)19-4-2-3-13-22(19)24/h2-8,13,18H,9-12,14-15H2,1H3