1-oxidanidyl-2-pentyl-3,4-dihydropyrrol-1-ium-2-carboxamide

Systemtic Name: 1-oxidanidyl-2-pentyl-3,4-dihydropyrrol-1-ium-2-carboxamide Openeye Name: 1-oxido-2-pentyl-3,4-dihydropyrrol-1-ium-2-carboxamide CAS Name: 1-oxido-2-pentyl-3,4-dihydropyrrol-1-ium-2-carboxamide IUPAC Name: 1-oxido-2-pentyl-3,4-dihydropyrrol-1-ium-2-carboxamide Traditional Name: 2-amyl-1-oxido-1-pyrrolin-1-ium-2-carboxamide Formula: C10H18N2O2 MolecularWeight: 198.26212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(CCC=[N+]1[O-])C(=O)N

Isomeric SMILES

CCCCCC1(CCC=[N+]1[O-])C(=O)N

InChI

InChI=1S/C10H18N2O2/c1-2-3-4-6-10(9(11)13)7-5-8-12(10)14/h8H,2-7H2,1H3,(H2,11,13)