1-[2,4-bis(iodanyl)phenyl]-N-[(2-methoxyphenyl)methyl]ethanamine

Systemtic Name: 1-[2,4-bis(iodanyl)phenyl]-N-[(2-methoxyphenyl)methyl]ethanamine Openeye Name: 1-(2,4-diiodophenyl)-N-[(2-methoxyphenyl)methyl]ethanamine CAS Name: 1-(2,4-diiodophenyl)-N-[(2-methoxyphenyl)methyl]ethanamine IUPAC Name: 1-(2,4-diiodophenyl)-N-[(2-methoxyphenyl)methyl]ethanamine Traditional Name: 1-(2,4-diiodophenyl)ethyl-o-anisyl-amine Formula: C16H17I2NO MolecularWeight: 493.12122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)I)I)NCC2=CC=CC=C2OC

Isomeric SMILES

CC(C1=C(C=C(C=C1)I)I)NCC2=CC=CC=C2OC

InChI

InChI=1S/C16H17I2NO/c1-11(14-8-7-13(17)9-15(14)18)19-10-12-5-3-4-6-16(12)20-2/h3-9,11,19H,10H2,1-2H3