1-[3-fluoranyl-4-(2-iodanylphenoxy)phenyl]-N-methyl-methanamine

Systemtic Name: 1-[3-fluoranyl-4-(2-iodanylphenoxy)phenyl]-N-methyl-methanamine Openeye Name: 1-[3-fluoro-4-(2-iodophenoxy)phenyl]-N-methyl-methanamine CAS Name: 1-[3-fluoro-4-(2-iodophenoxy)phenyl]-N-methylmethanamine IUPAC Name: 1-[3-fluoro-4-(2-iodophenoxy)phenyl]-N-methylmethanamine Traditional Name: [3-fluoro-4-(2-iodophenoxy)benzyl]-methyl-amine Formula: C14H13FINO MolecularWeight: 357.161993

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC(=C(C=C1)OC2=CC=CC=C2I)F

Isomeric SMILES

CNCC1=CC(=C(C=C1)OC2=CC=CC=C2I)F

InChI

InChI=1S/C14H13FINO/c1-17-9-10-6-7-13(11(15)8-10)18-14-5-3-2-4-12(14)16/h2-8,17H,9H2,1H3