(1E)-1-(bromanylmethylidene)-3,4-dimethyl-2-oxa-4-azoniaspiro[4.5]dec-3-ene

Systemtic Name: (1E)-1-(bromanylmethylidene)-3,4-dimethyl-2-oxa-4-azoniaspiro[4.5]dec-3-ene Openeye Name: (1E)-1-(bromomethylene)-3,4-dimethyl-2-oxa-4-azoniaspiro[4.5]dec-3-ene CAS Name: (1E)-1-(bromomethylidene)-3,4-dimethyl-2-oxa-4-azoniaspiro[4.5]dec-3-ene IUPAC Name: (1E)-1-(bromomethylidene)-3,4-dimethyl-2-oxa-4-azoniaspiro[4.5]dec-3-ene Traditional Name: (1E)-1-(bromomethylene)-3,4-dimethyl-2-oxa-4-azoniaspiro[4.5]dec-3-ene Formula: C11H17BrNO+ MolecularWeight: 259.16278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2(CCCCC2)C(=CBr)O1)C

Isomeric SMILES

CC1=[N+](C2(CCCCC2)/C(=C\Br)/O1)C

InChI

InChI=1S/C11H17BrNO/c1-9-13(2)11(10(8-12)14-9)6-4-3-5-7-11/h8H,3-7H2,1-2H3/q+1/b10-8+