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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NC(C)C2=CC=CC=C2Br

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)Br)NC(C)C2=CC=CC=C2Br

InChI

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