4-[4-(2-azanylethyl)phenoxy]-3,5-bis(iodanyl)phenol

Systemtic Name: 4-[4-(2-azanylethyl)phenoxy]-3,5-bis(iodanyl)phenol Openeye Name: 4-[4-(2-aminoethyl)phenoxy]-3,5-diiodo-phenol CAS Name: 4-[4-(2-aminoethyl)phenoxy]-3,5-diiodophenol IUPAC Name: 4-[4-(2-aminoethyl)phenoxy]-3,5-diiodophenol Traditional Name: 4-[4-(2-aminoethyl)phenoxy]-3,5-diiodo-phenol Formula: C14H13I2NO2 MolecularWeight: 481.06746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCN)OC2=C(C=C(C=C2I)O)I

Isomeric SMILES

C1=CC(=CC=C1CCN)OC2=C(C=C(C=C2I)O)I

InChI

InChI=1S/C14H13I2NO2/c15-12-7-10(18)8-13(16)14(12)19-11-3-1-9(2-4-11)5-6-17/h1-4,7-8,18H,5-6,17H2