3-bromanyl-N-[1-(4-bromophenyl)ethyl]aniline

Systemtic Name: 3-bromanyl-N-[1-(4-bromophenyl)ethyl]aniline Openeye Name: 3-bromo-N-[1-(4-bromophenyl)ethyl]aniline CAS Name: 3-bromo-N-[1-(4-bromophenyl)ethyl]aniline IUPAC Name: 3-bromo-N-[1-(4-bromophenyl)ethyl]aniline Traditional Name: (3-bromophenyl)-[1-(4-bromophenyl)ethyl]amine Formula: C14H13Br2N MolecularWeight: 355.06772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC2=CC(=CC=C2)Br

Isomeric SMILES

CC(C1=CC=C(C=C1)Br)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C14H13Br2N/c1-10(11-5-7-12(15)8-6-11)17-14-4-2-3-13(16)9-14/h2-10,17H,1H3