1-(4-bromanyl-2-chloranyl-phenyl)-1-(5-bromanyl-2-ethoxy-phenyl)-N-methyl-methanamine

Systemtic Name: 1-(4-bromanyl-2-chloranyl-phenyl)-1-(5-bromanyl-2-ethoxy-phenyl)-N-methyl-methanamine Openeye Name: 1-(4-bromo-2-chloro-phenyl)-1-(5-bromo-2-ethoxy-phenyl)-N-methyl-methanamine CAS Name: 1-(4-bromo-2-chlorophenyl)-1-(5-bromo-2-ethoxyphenyl)-N-methylmethanamine IUPAC Name: 1-(4-bromo-2-chlorophenyl)-1-(5-bromo-2-ethoxyphenyl)-N-methylmethanamine Traditional Name: [(4-bromo-2-chloro-phenyl)-(5-bromo-2-ethoxy-phenyl)methyl]-methyl-amine Formula: C16H16Br2ClNO MolecularWeight: 433.56534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C(C2=C(C=C(C=C2)Br)Cl)NC

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C(C2=C(C=C(C=C2)Br)Cl)NC

InChI

InChI=1S/C16H16Br2ClNO/c1-3-21-15-7-5-10(17)8-13(15)16(20-2)12-6-4-11(18)9-14(12)19/h4-9,16,20H,3H2,1-2H3