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

Systemtic Name: (1S,5R)-3-cyclopentyl-3,7-diazoniabicyclo[3.3.1]nonan-9-olate Openeye Name: (1S,5R)-3-cyclopentyl-3,7-diazoniabicyclo[3.3.1]nonan-9-olate CAS Name: (1S,5R)-3-cyclopentyl-3,7-diazoniabicyclo[3.3.1]nonan-9-olate IUPAC Name: (1S,5R)-3-cyclopentyl-3,7-diazoniabicyclo[3.3.1]nonan-9-olate Traditional Name: (1S,5R)-3-cyclopentyl-3,7-diazoniabicyclo[3.3.1]nonan-9-olate Formula: C12H23N2O+ MolecularWeight: 211.32382

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH+]2CC3C[NH2+]CC(C2)C3[O-]

Isomeric SMILES

C1CCC(C1)[NH+]2C[C@H]3C[NH2+]C[C@@H](C2)C3[O-]

InChI

InChI=1S/C12H21N2O/c15-12-9-5-13-6-10(12)8-14(7-9)11-3-1-2-4-11/h9-13H,1-8H2/q-1/p+2/t9-,10+,12?