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

Systemtic Name: 1-[2,4-bis(iodanyl)phenyl]-N-[(4-phenoxyphenyl)methyl]ethanamine Openeye Name: 1-(2,4-diiodophenyl)-N-[(4-phenoxyphenyl)methyl]ethanamine CAS Name: 1-(2,4-diiodophenyl)-N-[(4-phenoxyphenyl)methyl]ethanamine IUPAC Name: 1-(2,4-diiodophenyl)-N-[(4-phenoxyphenyl)methyl]ethanamine Traditional Name: 1-(2,4-diiodophenyl)ethyl-(4-phenoxybenzyl)amine Formula: C21H19I2NO MolecularWeight: 555.1906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)I)I)NCC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C1=C(C=C(C=C1)I)I)NCC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H19I2NO/c1-15(20-12-9-17(22)13-21(20)23)24-14-16-7-10-19(11-8-16)25-18-5-3-2-4-6-18/h2-13,15,24H,14H2,1H3