(1-oxidanidylpyridin-1-ium-3-yl)-(4-phenylpiperidin-1-yl)methanone

Systemtic Name: (1-oxidanidylpyridin-1-ium-3-yl)-(4-phenylpiperidin-1-yl)methanone Openeye Name: (1-oxidopyridin-1-ium-3-yl)-(4-phenyl-1-piperidyl)methanone CAS Name: (1-oxido-3-pyridin-1-iumyl)-(4-phenyl-1-piperidinyl)methanone IUPAC Name: (1-oxidopyridin-1-ium-3-yl)-(4-phenylpiperidin-1-yl)methanone Traditional Name: (1-oxidopyridin-1-ium-3-yl)-(4-phenylpiperidino)methanone Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)C(=O)C3=C[N+](=CC=C3)[O-]

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)C(=O)C3=C[N+](=CC=C3)[O-]

InChI

InChI=1S/C17H18N2O2/c20-17(16-7-4-10-19(21)13-16)18-11-8-15(9-12-18)14-5-2-1-3-6-14/h1-7,10,13,15H,8-9,11-12H2