1-[(6R)-9,9-dimethyl-9-azoniabicyclo[4.2.1]non-4-en-5-yl]ethanone

Systemtic Name: 1-[(6R)-9,9-dimethyl-9-azoniabicyclo[4.2.1]non-4-en-5-yl]ethanone Openeye Name: 1-[(6R)-9,9-dimethyl-9-azoniabicyclo[4.2.1]non-4-en-5-yl]ethanone CAS Name: 1-[(6R)-9,9-dimethyl-9-azoniabicyclo[4.2.1]non-4-en-5-yl]ethanone IUPAC Name: 1-[(6R)-9,9-dimethyl-9-azoniabicyclo[4.2.1]non-4-en-5-yl]ethanone Traditional Name: 1-[(6R)-9,9-dimethyl-9-azoniabicyclo[4.2.1]non-4-en-5-yl]ethanone Formula: C12H20NO+ MolecularWeight: 194.2933

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CCCC2CCC1[N+]2(C)C

Isomeric SMILES

CC(=O)C1=CCCC2CC[C@H]1[N+]2(C)C

InChI

InChI=1S/C12H20NO/c1-9(14)11-6-4-5-10-7-8-12(11)13(10,2)3/h6,10,12H,4-5,7-8H2,1-3H3/q+1/t10?,12-/m1/s1