N-[1-[5,6-bis(iodanyl)cyclohexa-1,3-dien-1-yl]ethyl]-1-phenyl-ethanamine

Systemtic Name: N-[1-[5,6-bis(iodanyl)cyclohexa-1,3-dien-1-yl]ethyl]-1-phenyl-ethanamine Openeye Name: N-[1-(5,6-diiodocyclohexa-1,3-dien-1-yl)ethyl]-1-phenyl-ethanamine CAS Name: N-[1-(5,6-diiodo-1-cyclohexa-1,3-dienyl)ethyl]-1-phenylethanamine IUPAC Name: N-[1-(5,6-diiodocyclohexa-1,3-dien-1-yl)ethyl]-1-phenylethanamine Traditional Name: 1-(5,6-diiodocyclohexa-1,3-dien-1-yl)ethyl-(1-phenylethyl)amine Formula: C16H19I2N MolecularWeight: 479.1377

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(C)C2=CC=CC(C2I)I

Isomeric SMILES

CC(C1=CC=CC=C1)NC(C)C2=CC=CC(C2I)I

InChI

InChI=1S/C16H19I2N/c1-11(13-7-4-3-5-8-13)19-12(2)14-9-6-10-15(17)16(14)18/h3-12,15-16,19H,1-2H3