1-[2,5-bis(chloranyl)phenyl]-1-(5-bromanyl-2-ethoxy-phenyl)-N-methyl-methanamine

Systemtic Name: 1-[2,5-bis(chloranyl)phenyl]-1-(5-bromanyl-2-ethoxy-phenyl)-N-methyl-methanamine Openeye Name: 1-(5-bromo-2-ethoxy-phenyl)-1-(2,5-dichlorophenyl)-N-methyl-methanamine CAS Name: 1-(5-bromo-2-ethoxyphenyl)-1-(2,5-dichlorophenyl)-N-methylmethanamine IUPAC Name: 1-(5-bromo-2-ethoxyphenyl)-1-(2,5-dichlorophenyl)-N-methylmethanamine Traditional Name: [(5-bromo-2-ethoxy-phenyl)-(2,5-dichlorophenyl)methyl]-methyl-amine Formula: C16H16BrCl2NO MolecularWeight: 389.11434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrCl2NO/c1-3-21-15-7-4-10(17)8-13(15)16(20-2)12-9-11(18)5-6-14(12)19/h4-9,16,20H,3H2,1-2H3