(1S,5R)-3,3-dimethyl-3-azoniabicyclo[3.3.1]nonane

Systemtic Name: (1S,5R)-3,3-dimethyl-3-azoniabicyclo[3.3.1]nonane Openeye Name: (1S,5R)-3,3-dimethyl-3-azoniabicyclo[3.3.1]nonane CAS Name: (1S,5R)-3,3-dimethyl-3-azoniabicyclo[3.3.1]nonane IUPAC Name: (1S,5R)-3,3-dimethyl-3-azoniabicyclo[3.3.1]nonane Traditional Name: (1S,5R)-3,3-dimethyl-3-azoniabicyclo[3.3.1]nonane Formula: C10H20N+ MolecularWeight: 154.2725

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CC2CCCC(C2)C1)C

Isomeric SMILES

C[N+]1(C[C@@H]2CCC[C@@H](C2)C1)C

InChI

InChI=1S/C10H20N/c1-11(2)7-9-4-3-5-10(6-9)8-11/h9-10H,3-8H2,1-2H3/q+1/t9-,10+