2-[3,5-bis(iodanyl)-4-methoxy-phenyl]ethanamine

Systemtic Name: 2-[3,5-bis(iodanyl)-4-methoxy-phenyl]ethanamine Openeye Name: 2-(3,5-diiodo-4-methoxy-phenyl)ethanamine CAS Name: 2-(3,5-diiodo-4-methoxyphenyl)ethanamine IUPAC Name: 2-(3,5-diiodo-4-methoxyphenyl)ethanamine Traditional Name: 2-(3,5-diiodo-4-methoxy-phenyl)ethylamine Formula: C9H11I2NO MolecularWeight: 402.99868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1I)CCN)I

Isomeric SMILES

COC1=C(C=C(C=C1I)CCN)I

InChI

InChI=1S/C9H11I2NO/c1-13-9-7(10)4-6(2-3-12)5-8(9)11/h4-5H,2-3,12H2,1H3