(3-ethoxy-5,5-dimethyl-cyclohex-2-en-1-ylidene)-methyl-azanium iodide

Systemtic Name: (3-ethoxy-5,5-dimethyl-cyclohex-2-en-1-ylidene)-methyl-azanium iodide Openeye Name: (3-ethoxy-5,5-dimethyl-cyclohex-2-en-1-ylidene)-methyl-ammonium iodide CAS Name: (3-ethoxy-5,5-dimethyl-1-cyclohex-2-enylidene)-methylammonium iodide IUPAC Name: (3-ethoxy-5,5-dimethylcyclohex-2-en-1-ylidene)-methylazanium iodide Traditional Name: (3-ethoxy-5,5-dimethyl-cyclohex-2-en-1-ylidene)-methyl-ammonium iodide Formula: C11H20INO MolecularWeight: 309.18707

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=[NH+]C)CC(C1)(C)C.[I-]

Isomeric SMILES

CCOC1=CC(=[NH+]C)CC(C1)(C)C.[I-]

InChI

InChI=1S/C11H19NO.HI/c1-5-13-10-6-9(12-4)7-11(2,3)8-10;/h6H,5,7-8H2,1-4H3;1H