2-(2-methylpyridin-1-ium-1-yl)-N-propyl-ethanamide

Systemtic Name: 2-(2-methylpyridin-1-ium-1-yl)-N-propyl-ethanamide Openeye Name: 2-(2-methylpyridin-1-ium-1-yl)-N-propyl-acetamide CAS Name: 2-(2-methyl-1-pyridin-1-iumyl)-N-propylacetamide IUPAC Name: 2-(2-methylpyridin-1-ium-1-yl)-N-propylacetamide Traditional Name: 2-(2-methylpyridin-1-ium-1-yl)-N-propyl-acetamide Formula: C11H17N2O+ MolecularWeight: 193.26548

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C[N+]1=CC=CC=C1C

Isomeric SMILES

CCCNC(=O)C[N+]1=CC=CC=C1C

InChI

InChI=1S/C11H16N2O/c1-3-7-12-11(14)9-13-8-5-4-6-10(13)2/h4-6,8H,3,7,9H2,1-2H3/p+1