N-(1-methylpyridin-1-ium-3-yl)propanamide

Systemtic Name: N-(1-methylpyridin-1-ium-3-yl)propanamide Openeye Name: N-(1-methylpyridin-1-ium-3-yl)propanamide CAS Name: N-(1-methyl-3-pyridin-1-iumyl)propanamide IUPAC Name: N-(1-methylpyridin-1-ium-3-yl)propanamide Traditional Name: N-(1-methylpyridin-1-ium-3-yl)propionamide Formula: C9H13N2O+ MolecularWeight: 165.21232

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C[N+](=CC=C1)C

Isomeric SMILES

CCC(=O)NC1=C[N+](=CC=C1)C

InChI

InChI=1S/C9H12N2O/c1-3-9(12)10-8-5-4-6-11(2)7-8/h4-7H,3H2,1-2H3/p+1