(1R,5S)-3-propan-2-yl-3,7-diazoniabicyclo[3.3.1]nonan-9-olate

Systemtic Name: (1R,5S)-3-propan-2-yl-3,7-diazoniabicyclo[3.3.1]nonan-9-olate Openeye Name: (1R,5S)-3-isopropyl-3,7-diazoniabicyclo[3.3.1]nonan-9-olate CAS Name: (1R,5S)-3-propan-2-yl-3,7-diazoniabicyclo[3.3.1]nonan-9-olate IUPAC Name: (1R,5S)-3-propan-2-yl-3,7-diazoniabicyclo[3.3.1]nonan-9-olate Traditional Name: (1R,5S)-3-isopropyl-3,7-diazoniabicyclo[3.3.1]nonan-9-olate Formula: C10H21N2O+ MolecularWeight: 185.28654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+]1CC2C[NH2+]CC(C1)C2[O-]

Isomeric SMILES

CC(C)[NH+]1C[C@H]2C[NH2+]C[C@@H](C1)C2[O-]

InChI

InChI=1S/C10H19N2O/c1-7(2)12-5-8-3-11-4-9(6-12)10(8)13/h7-11H,3-6H2,1-2H3/q-1/p+2/t8-,9+,10?