2-[3-iodanyl-4-(4-methoxyphenoxy)phenyl]-N-methyl-ethanamine

Systemtic Name: 2-[3-iodanyl-4-(4-methoxyphenoxy)phenyl]-N-methyl-ethanamine Openeye Name: 2-[3-iodo-4-(4-methoxyphenoxy)phenyl]-N-methyl-ethanamine CAS Name: 2-[3-iodo-4-(4-methoxyphenoxy)phenyl]-N-methylethanamine IUPAC Name: 2-[3-iodo-4-(4-methoxyphenoxy)phenyl]-N-methylethanamine Traditional Name: 2-[3-iodo-4-(4-methoxyphenoxy)phenyl]ethyl-methyl-amine Formula: C16H18INO2 MolecularWeight: 383.22409

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1=CC(=C(C=C1)OC2=CC=C(C=C2)OC)I

Isomeric SMILES

CNCCC1=CC(=C(C=C1)OC2=CC=C(C=C2)OC)I

InChI

InChI=1S/C16H18INO2/c1-18-10-9-12-3-8-16(15(17)11-12)20-14-6-4-13(19-2)5-7-14/h3-8,11,18H,9-10H2,1-2H3