1-methyl-1-azoniabicyclo[2.2.2]oct-2-ene-3-carboxamide

Systemtic Name: 1-methyl-1-azoniabicyclo[2.2.2]oct-2-ene-3-carboxamide Openeye Name: 1-methyl-1-azoniabicyclo[2.2.2]oct-2-ene-3-carboxamide CAS Name: 1-methyl-1-azoniabicyclo[2.2.2]oct-2-ene-3-carboxamide IUPAC Name: 1-methyl-1-azoniabicyclo[2.2.2]oct-2-ene-3-carboxamide Traditional Name: 1-methyl-1-azoniabicyclo[2.2.2]oct-2-ene-3-carboxamide Formula: C9H15N2O+ MolecularWeight: 167.2282

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]12CCC(CC1)C(=C2)C(=O)N

Isomeric SMILES

C[N+]12CCC(CC1)C(=C2)C(=O)N

InChI

InChI=1S/C9H14N2O/c1-11-4-2-7(3-5-11)8(6-11)9(10)12/h6-7H,2-5H2,1H3,(H-,10,12)/p+1