N-[(1-oxidanidylpyridin-1-ium-3-yl)methyl]heptanamide

Systemtic Name: N-[(1-oxidanidylpyridin-1-ium-3-yl)methyl]heptanamide Openeye Name: N-[(1-oxidopyridin-1-ium-3-yl)methyl]heptanamide CAS Name: N-[(1-oxido-3-pyridin-1-iumyl)methyl]heptanamide IUPAC Name: N-[(1-oxidopyridin-1-ium-3-yl)methyl]heptanamide Traditional Name: N-[(1-oxidopyridin-1-ium-3-yl)methyl]enanthamide Formula: C13H20N2O2 MolecularWeight: 236.3101

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NCC1=C[N+](=CC=C1)[O-]

Isomeric SMILES

CCCCCCC(=O)NCC1=C[N+](=CC=C1)[O-]

InChI

InChI=1S/C13H20N2O2/c1-2-3-4-5-8-13(16)14-10-12-7-6-9-15(17)11-12/h6-7,9,11H,2-5,8,10H2,1H3,(H,14,16)