N-[1-(2-bromophenyl)ethyl]-1-(4-iodophenyl)ethanamine

Systemtic Name: N-[1-(2-bromophenyl)ethyl]-1-(4-iodophenyl)ethanamine Openeye Name: N-[1-(2-bromophenyl)ethyl]-1-(4-iodophenyl)ethanamine CAS Name: N-[1-(2-bromophenyl)ethyl]-1-(4-iodophenyl)ethanamine IUPAC Name: N-[1-(2-bromophenyl)ethyl]-1-(4-iodophenyl)ethanamine Traditional Name: 1-(2-bromophenyl)ethyl-[1-(4-iodophenyl)ethyl]amine Formula: C16H17BrIN MolecularWeight: 430.12135

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)I)NC(C)C2=CC=CC=C2Br

Isomeric SMILES

CC(C1=CC=C(C=C1)I)NC(C)C2=CC=CC=C2Br

InChI

InChI=1S/C16H17BrIN/c1-11(13-7-9-14(18)10-8-13)19-12(2)15-5-3-4-6-16(15)17/h3-12,19H,1-2H3