[(1R,5S)-3-cyclopropyl-3-azoniabicyclo[3.3.1]nonan-9-yl]azanium

Systemtic Name: [(1R,5S)-3-cyclopropyl-3-azoniabicyclo[3.3.1]nonan-9-yl]azanium Openeye Name: [(1R,5S)-3-cyclopropyl-3-azoniabicyclo[3.3.1]nonan-9-yl]ammonium CAS Name: [(1R,5S)-3-cyclopropyl-3-azoniabicyclo[3.3.1]nonan-9-yl]ammonium IUPAC Name: [(1R,5S)-3-cyclopropyl-3-azoniabicyclo[3.3.1]nonan-9-yl]azanium Traditional Name: [(1R,5S)-3-cyclopropyl-3-azoniabicyclo[3.3.1]nonan-9-yl]ammonium Formula: C11H22N2+2 MolecularWeight: 182.30578

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C[NH+](CC(C1)C2[NH3+])C3CC3

Isomeric SMILES

C1C[C@@H]2C[NH+](C[C@H](C1)C2[NH3+])C3CC3

InChI

InChI=1S/C11H20N2/c12-11-8-2-1-3-9(11)7-13(6-8)10-4-5-10/h8-11H,1-7,12H2/p+2/t8-,9+,11?