3-ethoxy-N-methyl-pyridin-1-ium-2-amine

Systemtic Name: 3-ethoxy-N-methyl-pyridin-1-ium-2-amine Openeye Name: 3-ethoxy-N-methyl-pyridin-1-ium-2-amine CAS Name: 3-ethoxy-N-methyl-2-pyridin-1-iumamine IUPAC Name: 3-ethoxy-N-methylpyridin-1-ium-2-amine Traditional Name: (3-ethoxypyridin-1-ium-2-yl)-methyl-amine Formula: C8H13N2O+ MolecularWeight: 153.20162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C([NH+]=CC=C1)NC

Isomeric SMILES

CCOC1=C([NH+]=CC=C1)NC

InChI

InChI=1S/C8H12N2O/c1-3-11-7-5-4-6-10-8(7)9-2/h4-6H,3H2,1-2H3,(H,9,10)/p+1