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

Systemtic Name: [(1R,5S)-8-azoniabicyclo[3.2.1]octan-3-yl]-dimethyl-azanium Openeye Name: [(1R,5S)-8-azoniabicyclo[3.2.1]octan-3-yl]-dimethyl-ammonium CAS Name: [(1R,5S)-8-azoniabicyclo[3.2.1]octan-3-yl]-dimethylammonium IUPAC Name: [(1R,5S)-8-azoniabicyclo[3.2.1]octan-3-yl]-dimethylazanium Traditional Name: [(1R,5S)-8-azoniabicyclo[3.2.1]octan-3-yl]-dimethyl-ammonium Formula: C9H20N2+2 MolecularWeight: 156.2685

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1CC2CCC(C1)[NH2+]2

Isomeric SMILES

C[NH+](C)C1C[C@H]2CC[C@@H](C1)[NH2+]2

InChI

InChI=1S/C9H18N2/c1-11(2)9-5-7-3-4-8(6-9)10-7/h7-10H,3-6H2,1-2H3/p+2/t7-,8+,9?