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

Systemtic Name: (5,5-dimethyl-3-propoxy-cyclohex-2-en-1-ylidene)-methyl-azanium iodide Openeye Name: (5,5-dimethyl-3-propoxy-cyclohex-2-en-1-ylidene)-methyl-ammonium iodide CAS Name: (5,5-dimethyl-3-propoxy-1-cyclohex-2-enylidene)-methylammonium iodide IUPAC Name: (5,5-dimethyl-3-propoxycyclohex-2-en-1-ylidene)-methylazanium iodide Traditional Name: (5,5-dimethyl-3-propoxy-cyclohex-2-en-1-ylidene)-methyl-ammonium iodide Formula: C12H22INO MolecularWeight: 323.21365

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=[NH+]C)CC(C1)(C)C.[I-]

Isomeric SMILES

CCCOC1=CC(=[NH+]C)CC(C1)(C)C.[I-]

InChI

InChI=1S/C12H21NO.HI/c1-5-6-14-11-7-10(13-4)8-12(2,3)9-11;/h7H,5-6,8-9H2,1-4H3;1H