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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H19N2O/c1-2-3-12-6-8-4-11-5-9(7-12)10(8)13/h8-11H,2-7H2,1H3/q-1/p+2/t8-,9+,10?