N-[(1R,5S)-3-propan-2-yl-3-azoniabicyclo[3.3.1]nonan-9-ylidene]hydroxylamine

Systemtic Name: N-[(1R,5S)-3-propan-2-yl-3-azoniabicyclo[3.3.1]nonan-9-ylidene]hydroxylamine Openeye Name: (1R,5S)-3-isopropyl-3-azoniabicyclo[3.3.1]nonan-9-one oxime CAS Name: (1R,5S)-3-propan-2-yl-3-azoniabicyclo[3.3.1]nonan-9-one oxime IUPAC Name: N-[(1R,5S)-3-propan-2-yl-3-azoniabicyclo[3.3.1]nonan-9-ylidene]hydroxylamine Traditional Name: (1R,5S)-3-isopropyl-3-azoniabicyclo[3.3.1]nonan-9-one oxime Formula: C11H21N2O+ MolecularWeight: 197.29724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+]1CC2CCCC(C1)C2=NO

Isomeric SMILES

CC(C)[NH+]1C[C@H]2CCC[C@@H](C1)C2=NO

InChI

InChI=1S/C11H20N2O/c1-8(2)13-6-9-4-3-5-10(7-13)11(9)12-14/h8-10,14H,3-7H2,1-2H3/p+1/t9-,10+