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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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