4-[2-(2-methoxy-6-prop-2-enyl-phenoxy)ethyl]hepta-1,6-dien-4-ylazanium iodide

Systemtic Name: 4-[2-(2-methoxy-6-prop-2-enyl-phenoxy)ethyl]hepta-1,6-dien-4-ylazanium iodide Openeye Name: [1-allyl-1-[2-(2-allyl-6-methoxy-phenoxy)ethyl]but-3-enyl]ammonium iodide CAS Name: 4-[2-(2-methoxy-6-prop-2-enylphenoxy)ethyl]hepta-1,6-dien-4-ylammonium iodide IUPAC Name: 4-[2-(2-methoxy-6-prop-2-enylphenoxy)ethyl]hepta-1,6-dien-4-ylazanium iodide Traditional Name: [1-allyl-1-[2-(2-allyl-6-methoxy-phenoxy)ethyl]but-3-enyl]ammonium iodide Formula: C19H28INO2 MolecularWeight: 429.33559

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCCC(CC=C)(CC=C)[NH3+])CC=C.[I-]

Isomeric SMILES

COC1=CC=CC(=C1OCCC(CC=C)(CC=C)[NH3+])CC=C.[I-]

InChI

InChI=1S/C19H27NO2.HI/c1-5-9-16-10-8-11-17(21-4)18(16)22-15-14-19(20,12-6-2)13-7-3;/h5-8,10-11H,1-3,9,12-15,20H2,4H3;1H