1-(6-methyl-2-azoniaspiro[2.5]oct-1-en-2-yl)ethanone

Systemtic Name: 1-(6-methyl-2-azoniaspiro[2.5]oct-1-en-2-yl)ethanone Openeye Name: 1-(6-methyl-2-azoniaspiro[2.5]oct-1-en-2-yl)ethanone CAS Name: 1-(6-methyl-2-azoniaspiro[2.5]oct-1-en-2-yl)ethanone IUPAC Name: 1-(6-methyl-2-azoniaspiro[2.5]oct-1-en-2-yl)ethanone Traditional Name: 1-(6-methyl-2-azoniaspiro[2.5]oct-1-en-2-yl)ethanone Formula: C10H16NO+ MolecularWeight: 166.24014

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)C=[N+]2C(=O)C

Isomeric SMILES

CC1CCC2(CC1)C=[N+]2C(=O)C

InChI

InChI=1S/C10H16NO/c1-8-3-5-10(6-4-8)7-11(10)9(2)12/h7-8H,3-6H2,1-2H3/q+1