1-(3-bromanyl-4-methoxy-phenyl)-2-(4-bromophenyl)-N-ethyl-ethanamine

Systemtic Name: 1-(3-bromanyl-4-methoxy-phenyl)-2-(4-bromophenyl)-N-ethyl-ethanamine Openeye Name: 1-(3-bromo-4-methoxy-phenyl)-2-(4-bromophenyl)-N-ethyl-ethanamine CAS Name: 1-(3-bromo-4-methoxyphenyl)-2-(4-bromophenyl)-N-ethylethanamine IUPAC Name: 1-(3-bromo-4-methoxyphenyl)-2-(4-bromophenyl)-N-ethylethanamine Traditional Name: [1-(3-bromo-4-methoxy-phenyl)-2-(4-bromophenyl)ethyl]-ethyl-amine Formula: C17H19Br2NO MolecularWeight: 413.14686

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(CC1=CC=C(C=C1)Br)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CCNC(CC1=CC=C(C=C1)Br)C2=CC(=C(C=C2)OC)Br

InChI

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