3,5-dimethyl-N-[(1-oxidanidylpyridin-1-ium-3-yl)methyl]benzamide

Systemtic Name: 3,5-dimethyl-N-[(1-oxidanidylpyridin-1-ium-3-yl)methyl]benzamide Openeye Name: 3,5-dimethyl-N-[(1-oxidopyridin-1-ium-3-yl)methyl]benzamide CAS Name: 3,5-dimethyl-N-[(1-oxido-3-pyridin-1-iumyl)methyl]benzamide IUPAC Name: 3,5-dimethyl-N-[(1-oxidopyridin-1-ium-3-yl)methyl]benzamide Traditional Name: 3,5-dimethyl-N-[(1-oxidopyridin-1-ium-3-yl)methyl]benzamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCC2=C[N+](=CC=C2)[O-])C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCC2=C[N+](=CC=C2)[O-])C

InChI

InChI=1S/C15H16N2O2/c1-11-6-12(2)8-14(7-11)15(18)16-9-13-4-3-5-17(19)10-13/h3-8,10H,9H2,1-2H3,(H,16,18)