N,1-dimethyl-1-azoniabicyclo[2.2.2]oct-2-ene-3-carboxamide

Systemtic Name: N,1-dimethyl-1-azoniabicyclo[2.2.2]oct-2-ene-3-carboxamide Openeye Name: N,1-dimethyl-1-azoniabicyclo[2.2.2]oct-2-ene-3-carboxamide CAS Name: N,1-dimethyl-1-azoniabicyclo[2.2.2]oct-2-ene-3-carboxamide IUPAC Name: N,1-dimethyl-1-azoniabicyclo[2.2.2]oct-2-ene-3-carboxamide Traditional Name: N,1-dimethyl-1-azoniabicyclo[2.2.2]oct-2-ene-3-carboxamide Formula: C10H17N2O+ MolecularWeight: 181.25478

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C[N+]2(CCC1CC2)C

Isomeric SMILES

CNC(=O)C1=C[N+]2(CCC1CC2)C

InChI

InChI=1S/C10H16N2O/c1-11-10(13)9-7-12(2)5-3-8(9)4-6-12/h7-8H,3-6H2,1-2H3/p+1