(1R,8S)-N,N-diethyl-8-methyl-7-oxidanidyl-7-azoniabicyclo[4.2.0]oct-6-ene-8-carboxamide

Systemtic Name: (1R,8S)-N,N-diethyl-8-methyl-7-oxidanidyl-7-azoniabicyclo[4.2.0]oct-6-ene-8-carboxamide Openeye Name: (1R,8S)-N,N-diethyl-8-methyl-7-oxido-7-azoniabicyclo[4.2.0]oct-6-ene-8-carboxamide CAS Name: (1R,8S)-N,N-diethyl-8-methyl-7-oxido-7-azoniabicyclo[4.2.0]oct-6-ene-8-carboxamide IUPAC Name: (1R,8S)-N,N-diethyl-8-methyl-7-oxido-7-azoniabicyclo[4.2.0]oct-6-ene-8-carboxamide Traditional Name: (1R,8S)-N,N-diethyl-8-methyl-7-oxido-7-azoniabicyclo[4.2.0]oct-6-ene-8-carboxamide Formula: C13H22N2O2 MolecularWeight: 238.32598

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1(C2CCCCC2=[N+]1[O-])C

Isomeric SMILES

CCN(CC)C(=O)[C@@]1([C@H]2CCCCC2=[N+]1[O-])C

InChI

InChI=1S/C13H22N2O2/c1-4-14(5-2)12(16)13(3)10-8-6-7-9-11(10)15(13)17/h10H,4-9H2,1-3H3/t10-,13-/m0/s1