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

Systemtic Name: 1-(5-bromanyl-2-ethoxy-phenyl)-2-(4-bromophenyl)ethanamine Openeye Name: 1-(5-bromo-2-ethoxy-phenyl)-2-(4-bromophenyl)ethanamine CAS Name: 1-(5-bromo-2-ethoxyphenyl)-2-(4-bromophenyl)ethanamine IUPAC Name: 1-(5-bromo-2-ethoxyphenyl)-2-(4-bromophenyl)ethanamine Traditional Name: [1-(5-bromo-2-ethoxy-phenyl)-2-(4-bromophenyl)ethyl]amine Formula: C16H17Br2NO MolecularWeight: 399.12028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17Br2NO/c1-2-20-16-8-7-13(18)10-14(16)15(19)9-11-3-5-12(17)6-4-11/h3-8,10,15H,2,9,19H2,1H3