1-(5-bromanyl-2-ethoxy-phenyl)-1-(2-iodanylphenyl)-N-methyl-methanamine

Systemtic Name: 1-(5-bromanyl-2-ethoxy-phenyl)-1-(2-iodanylphenyl)-N-methyl-methanamine Openeye Name: 1-(5-bromo-2-ethoxy-phenyl)-1-(2-iodophenyl)-N-methyl-methanamine CAS Name: 1-(5-bromo-2-ethoxyphenyl)-1-(2-iodophenyl)-N-methylmethanamine IUPAC Name: 1-(5-bromo-2-ethoxyphenyl)-1-(2-iodophenyl)-N-methylmethanamine Traditional Name: [(5-bromo-2-ethoxy-phenyl)-(2-iodophenyl)methyl]-methyl-amine Formula: C16H17BrINO MolecularWeight: 446.12075

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C(C2=CC=CC=C2I)NC

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C(C2=CC=CC=C2I)NC

InChI

InChI=1S/C16H17BrINO/c1-3-20-15-9-8-11(17)10-13(15)16(19-2)12-6-4-5-7-14(12)18/h4-10,16,19H,3H2,1-2H3