1-(5-bromanyl-2-ethoxy-phenyl)-1-(5-bromanylpyridin-3-yl)-N-methyl-methanamine

Systemtic Name: 1-(5-bromanyl-2-ethoxy-phenyl)-1-(5-bromanylpyridin-3-yl)-N-methyl-methanamine Openeye Name: 1-(5-bromo-2-ethoxy-phenyl)-1-(5-bromo-3-pyridyl)-N-methyl-methanamine CAS Name: 1-(5-bromo-2-ethoxyphenyl)-1-(5-bromo-3-pyridinyl)-N-methylmethanamine IUPAC Name: 1-(5-bromo-2-ethoxyphenyl)-1-(5-bromopyridin-3-yl)-N-methylmethanamine Traditional Name: [(5-bromo-2-ethoxy-phenyl)-(5-bromo-3-pyridyl)methyl]-methyl-amine Formula: C15H16Br2N2O MolecularWeight: 400.10834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16Br2N2O/c1-3-20-14-5-4-11(16)7-13(14)15(18-2)10-6-12(17)9-19-8-10/h4-9,15,18H,3H2,1-2H3