(1R,10R)-N,N-diethyl-10-methyl-9-oxidanidyl-9-azoniabicyclo[6.2.0]dec-8-ene-10-carboxamide

Systemtic Name: (1R,10R)-N,N-diethyl-10-methyl-9-oxidanidyl-9-azoniabicyclo[6.2.0]dec-8-ene-10-carboxamide Openeye Name: (1R,10R)-N,N-diethyl-10-methyl-9-oxido-9-azoniabicyclo[6.2.0]dec-8-ene-10-carboxamide CAS Name: (1R,10R)-N,N-diethyl-10-methyl-9-oxido-9-azoniabicyclo[6.2.0]dec-8-ene-10-carboxamide IUPAC Name: (1R,10R)-N,N-diethyl-10-methyl-9-oxido-9-azoniabicyclo[6.2.0]dec-8-ene-10-carboxamide Traditional Name: (1R,10R)-N,N-diethyl-10-methyl-9-oxido-9-azoniabicyclo[6.2.0]dec-8-ene-10-carboxamide Formula: C15H26N2O2 MolecularWeight: 266.37914

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1(C2CCCCCCC2=[N+]1[O-])C

Isomeric SMILES

CCN(CC)C(=O)[C@]1([C@H]2CCCCCCC2=[N+]1[O-])C

InChI

InChI=1S/C15H26N2O2/c1-4-16(5-2)14(18)15(3)12-10-8-6-7-9-11-13(12)17(15)19/h12H,4-11H2,1-3H3/t12-,15+/m0/s1