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

Systemtic Name: (1R,5S)-3-cyclohexyl-3,7-diazoniabicyclo[3.3.1]nonan-9-olate Openeye Name: (1R,5S)-3-cyclohexyl-3,7-diazoniabicyclo[3.3.1]nonan-9-olate CAS Name: (1R,5S)-3-cyclohexyl-3,7-diazoniabicyclo[3.3.1]nonan-9-olate IUPAC Name: (1R,5S)-3-cyclohexyl-3,7-diazoniabicyclo[3.3.1]nonan-9-olate Traditional Name: (1R,5S)-3-cyclohexyl-3,7-diazoniabicyclo[3.3.1]nonan-9-olate Formula: C13H25N2O+ MolecularWeight: 225.3504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)[NH+]2CC3C[NH2+]CC(C2)C3[O-]

Isomeric SMILES

C1CCC(CC1)[NH+]2C[C@H]3C[NH2+]C[C@@H](C2)C3[O-]

InChI

InChI=1S/C13H23N2O/c16-13-10-6-14-7-11(13)9-15(8-10)12-4-2-1-3-5-12/h10-14H,1-9H2/q-1/p+2/t10-,11+,13?