1-(5-bromanyl-2-ethoxy-phenyl)-2-(4-bromophenyl)-N-methyl-ethanamine

Systemtic Name: 1-(5-bromanyl-2-ethoxy-phenyl)-2-(4-bromophenyl)-N-methyl-ethanamine Openeye Name: 1-(5-bromo-2-ethoxy-phenyl)-2-(4-bromophenyl)-N-methyl-ethanamine CAS Name: 1-(5-bromo-2-ethoxyphenyl)-2-(4-bromophenyl)-N-methylethanamine IUPAC Name: 1-(5-bromo-2-ethoxyphenyl)-2-(4-bromophenyl)-N-methylethanamine Traditional Name: [1-(5-bromo-2-ethoxy-phenyl)-2-(4-bromophenyl)ethyl]-methyl-amine Formula: C17H19Br2NO MolecularWeight: 413.14686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C(CC2=CC=C(C=C2)Br)NC

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C(CC2=CC=C(C=C2)Br)NC

InChI

InChI=1S/C17H19Br2NO/c1-3-21-17-9-8-14(19)11-15(17)16(20-2)10-12-4-6-13(18)7-5-12/h4-9,11,16,20H,3,10H2,1-2H3