(1S,5R)-1,5-dimethyl-3-aza-7-azoniabicyclo[3.3.1]nonan-9-one

Systemtic Name: (1S,5R)-1,5-dimethyl-3-aza-7-azoniabicyclo[3.3.1]nonan-9-one Openeye Name: (1S,5R)-1,5-dimethyl-3-aza-7-azoniabicyclo[3.3.1]nonan-9-one CAS Name: (1S,5R)-1,5-dimethyl-3-aza-7-azoniabicyclo[3.3.1]nonan-9-one IUPAC Name: (1S,5R)-1,5-dimethyl-3-aza-7-azoniabicyclo[3.3.1]nonan-9-one Traditional Name: (1S,5R)-1,5-dimethyl-3-aza-7-azoniabicyclo[3.3.1]nonan-9-one Formula: C9H17N2O+ MolecularWeight: 169.24408

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Descriptors Computed from Structure

Canonical SMILES:

CC12C[NH2+]CC(C1=O)(CNC2)C

Isomeric SMILES

C[C@]12C[NH2+]C[C@](C1=O)(CNC2)C

InChI

InChI=1S/C9H16N2O/c1-8-3-10-5-9(2,7(8)12)6-11-4-8/h10-11H,3-6H2,1-2H3/p+1/t8-,9+