N-[(1S,5R)-3-tert-butyl-3-azoniabicyclo[3.2.1]octan-8-ylidene]hydroxylamine

Systemtic Name: N-[(1S,5R)-3-tert-butyl-3-azoniabicyclo[3.2.1]octan-8-ylidene]hydroxylamine Openeye Name: (1S,5R)-3-tert-butyl-3-azoniabicyclo[3.2.1]octan-8-one oxime CAS Name: (1S,5R)-3-tert-butyl-3-azoniabicyclo[3.2.1]octan-8-one oxime IUPAC Name: N-[(1S,5R)-3-tert-butyl-3-azoniabicyclo[3.2.1]octan-8-ylidene]hydroxylamine Traditional Name: (1S,5R)-3-tert-butyl-3-azoniabicyclo[3.2.1]octan-8-one oxime Formula: C11H21N2O+ MolecularWeight: 197.29724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[NH+]1CC2CCC(C1)C2=NO

Isomeric SMILES

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

InChI

InChI=1S/C11H20N2O/c1-11(2,3)13-6-8-4-5-9(7-13)10(8)12-14/h8-9,14H,4-7H2,1-3H3/p+1/t8-,9+