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

Systemtic Name: N-[(1R,5S)-1,5-dimethyl-3-aza-7-azoniabicyclo[3.3.1]nonan-9-ylidene]hydroxylamine Openeye Name: (1R,5S)-1,5-dimethyl-3-aza-7-azoniabicyclo[3.3.1]nonan-9-one oxime CAS Name: (1R,5S)-1,5-dimethyl-3-aza-7-azoniabicyclo[3.3.1]nonan-9-one oxime IUPAC Name: N-[(1R,5S)-1,5-dimethyl-3-aza-7-azoniabicyclo[3.3.1]nonan-9-ylidene]hydroxylamine Traditional Name: (1R,5S)-1,5-dimethyl-3-aza-7-azoniabicyclo[3.3.1]nonan-9-one oxime Formula: C9H18N3O+ MolecularWeight: 184.25872

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Descriptors Computed from Structure

Canonical SMILES:

CC12C[NH2+]CC(C1=NO)(CNC2)C

Isomeric SMILES

C[C@]12C[NH2+]C[C@](C1=NO)(CNC2)C

InChI

InChI=1S/C9H17N3O/c1-8-3-10-5-9(2,6-11-4-8)7(8)12-13/h10-11,13H,3-6H2,1-2H3/p+1/t8-,9+