1-(4-iodanylphenoxy)-3-[(4-methoxyphenyl)amino]propan-2-ol

Systemtic Name: 1-(4-iodanylphenoxy)-3-[(4-methoxyphenyl)amino]propan-2-ol Openeye Name: 1-(4-iodophenoxy)-3-(4-methoxyanilino)propan-2-ol CAS Name: 1-(4-iodophenoxy)-3-(4-methoxyanilino)-2-propanol IUPAC Name: 1-(4-iodophenoxy)-3-(4-methoxyanilino)propan-2-ol Traditional Name: 1-(4-iodophenoxy)-3-(p-anisidino)propan-2-ol Formula: C16H18INO3 MolecularWeight: 399.22349

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(COC2=CC=C(C=C2)I)O

Isomeric SMILES

COC1=CC=C(C=C1)NCC(COC2=CC=C(C=C2)I)O

InChI

InChI=1S/C16H18INO3/c1-20-15-8-4-13(5-9-15)18-10-14(19)11-21-16-6-2-12(17)3-7-16/h2-9,14,18-19H,10-11H2,1H3