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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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