5-ethanoyl-N-methyl-3,4-dihydro-2H-pyrrol-1-ium-1-carboxamide

Systemtic Name: 5-ethanoyl-N-methyl-3,4-dihydro-2H-pyrrol-1-ium-1-carboxamide Openeye Name: 5-acetyl-N-methyl-3,4-dihydro-2H-pyrrol-1-ium-1-carboxamide CAS Name: 5-acetyl-N-methyl-3,4-dihydro-2H-pyrrol-1-ium-1-carboxamide IUPAC Name: 5-acetyl-N-methyl-3,4-dihydro-2H-pyrrol-1-ium-1-carboxamide Traditional Name: 2-acetyl-N-methyl-1-pyrrolin-1-ium-1-carboxamide Formula: C8H13N2O2+ MolecularWeight: 169.20102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=[N+](CCC1)C(=O)NC

Isomeric SMILES

CC(=O)C1=[N+](CCC1)C(=O)NC

InChI

InChI=1S/C8H12N2O2/c1-6(11)7-4-3-5-10(7)8(12)9-2/h3-5H2,1-2H3/p+1