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

Systemtic Name: N-[(1S,5R)-3-cyclopropyl-3-azoniabicyclo[3.3.1]nonan-9-ylidene]hydroxylamine Openeye Name: (1S,5R)-3-cyclopropyl-3-azoniabicyclo[3.3.1]nonan-9-one oxime CAS Name: (1S,5R)-3-cyclopropyl-3-azoniabicyclo[3.3.1]nonan-9-one oxime IUPAC Name: N-[(1S,5R)-3-cyclopropyl-3-azoniabicyclo[3.3.1]nonan-9-ylidene]hydroxylamine Traditional Name: (1S,5R)-3-cyclopropyl-3-azoniabicyclo[3.3.1]nonan-9-one oxime Formula: C11H19N2O+ MolecularWeight: 195.28136

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C[NH+](CC(C1)C2=NO)C3CC3

Isomeric SMILES

C1C[C@@H]2C[NH+](C[C@H](C1)C2=NO)C3CC3

InChI

InChI=1S/C11H18N2O/c14-12-11-8-2-1-3-9(11)7-13(6-8)10-4-5-10/h8-10,14H,1-7H2/p+1/t8-,9+