N-methyl-2-(1-oxidanidylpyridin-1-ium-3-yl)ethanamine

Systemtic Name: N-methyl-2-(1-oxidanidylpyridin-1-ium-3-yl)ethanamine Openeye Name: N-methyl-2-(1-oxidopyridin-1-ium-3-yl)ethanamine CAS Name: N-methyl-2-(1-oxido-3-pyridin-1-iumyl)ethanamine IUPAC Name: N-methyl-2-(1-oxidopyridin-1-ium-3-yl)ethanamine Traditional Name: methyl-[2-(1-oxidopyridin-1-ium-3-yl)ethyl]amine Formula: C8H12N2O MolecularWeight: 152.19368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNCCC1=C[N+](=CC=C1)[O-]

Isomeric SMILES

CNCCC1=C[N+](=CC=C1)[O-]

InChI

InChI=1S/C8H12N2O/c1-9-5-4-8-3-2-6-10(11)7-8/h2-3,6-7,9H,4-5H2,1H3