(1R,5S)-3,7-dimethyl-3,10-diaza-7-azoniabicyclo[3.3.2]decan-9-one

Systemtic Name: (1R,5S)-3,7-dimethyl-3,10-diaza-7-azoniabicyclo[3.3.2]decan-9-one Openeye Name: (1R,5S)-3,7-dimethyl-3,10-diaza-7-azoniabicyclo[3.3.2]decan-9-one CAS Name: (1R,5S)-3,7-dimethyl-3,10-diaza-7-azoniabicyclo[3.3.2]decan-9-one IUPAC Name: (1R,5S)-3,7-dimethyl-3,10-diaza-7-azoniabicyclo[3.3.2]decan-9-one Traditional Name: (1R,5S)-3,7-dimethyl-3,10-diaza-7-azoniabicyclo[3.3.2]decan-9-one Formula: C9H18N3O+ MolecularWeight: 184.25872

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC2CN(CC(C1)NC2=O)C

Isomeric SMILES

C[NH+]1C[C@H]2CN(C[C@@H](C1)NC2=O)C

InChI

InChI=1S/C9H17N3O/c1-11-3-7-4-12(2)6-8(5-11)10-9(7)13/h7-8H,3-6H2,1-2H3,(H,10,13)/p+1/t7-,8+