3,5-dimethyl-N-[(1-oxidanidylpyridin-1-ium-2-yl)methyl]benzamide

Systemtic Name: 3,5-dimethyl-N-[(1-oxidanidylpyridin-1-ium-2-yl)methyl]benzamide Openeye Name: 3,5-dimethyl-N-[(1-oxidopyridin-1-ium-2-yl)methyl]benzamide CAS Name: 3,5-dimethyl-N-[(1-oxido-2-pyridin-1-iumyl)methyl]benzamide IUPAC Name: 3,5-dimethyl-N-[(1-oxidopyridin-1-ium-2-yl)methyl]benzamide Traditional Name: 3,5-dimethyl-N-[(1-oxidopyridin-1-ium-2-yl)methyl]benzamide Formula: C15H16N2O2 MolecularWeight: 256.29974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCC2=CC=CC=[N+]2[O-])C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCC2=CC=CC=[N+]2[O-])C

InChI

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