[(1R,5S)-3-propan-2-yl-3-azoniabicyclo[3.3.1]nonan-9-yl]azanium

Systemtic Name: [(1R,5S)-3-propan-2-yl-3-azoniabicyclo[3.3.1]nonan-9-yl]azanium Openeye Name: [(1R,5S)-3-isopropyl-3-azoniabicyclo[3.3.1]nonan-9-yl]ammonium CAS Name: [(1R,5S)-3-propan-2-yl-3-azoniabicyclo[3.3.1]nonan-9-yl]ammonium IUPAC Name: [(1R,5S)-3-propan-2-yl-3-azoniabicyclo[3.3.1]nonan-9-yl]azanium Traditional Name: [(1R,5S)-3-isopropyl-3-azoniabicyclo[3.3.1]nonan-9-yl]ammonium Formula: C11H24N2+2 MolecularWeight: 184.32166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+]1CC2CCCC(C1)C2[NH3+]

Isomeric SMILES

CC(C)[NH+]1C[C@H]2CCC[C@@H](C1)C2[NH3+]

InChI

InChI=1S/C11H22N2/c1-8(2)13-6-9-4-3-5-10(7-13)11(9)12/h8-11H,3-7,12H2,1-2H3/p+2/t9-,10+,11?