[(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]azanium

Systemtic Name: [(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]azanium Openeye Name: [(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]ammonium CAS Name: [(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]ammonium IUPAC Name: [(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]azanium Traditional Name: [(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]ammonium Formula: C8H18N2+2 MolecularWeight: 142.24192

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1C2CCC1CC(C2)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C8H16N2/c1-10-7-2-3-8(10)5-6(9)4-7/h6-8H,2-5,9H2,1H3/p+2/t6?,7-,8+