1-(8,8-dimethyl-8-azoniabicyclo[3.2.1]oct-3-en-4-yl)ethanone

Systemtic Name: 1-(8,8-dimethyl-8-azoniabicyclo[3.2.1]oct-3-en-4-yl)ethanone Openeye Name: 1-(8,8-dimethyl-8-azoniabicyclo[3.2.1]oct-3-en-4-yl)ethanone CAS Name: 1-(8,8-dimethyl-8-azoniabicyclo[3.2.1]oct-3-en-4-yl)ethanone IUPAC Name: 1-(8,8-dimethyl-8-azoniabicyclo[3.2.1]oct-3-en-4-yl)ethanone Traditional Name: 1-(8,8-dimethyl-8-azoniabicyclo[3.2.1]oct-3-en-4-yl)ethanone Formula: C11H18NO+ MolecularWeight: 180.26672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CCC2CCC1[N+]2(C)C

Isomeric SMILES

CC(=O)C1=CCC2CCC1[N+]2(C)C

InChI

InChI=1S/C11H18NO/c1-8(13)10-6-4-9-5-7-11(10)12(9,2)3/h6,9,11H,4-5,7H2,1-3H3/q+1