(R)-[2-bromanyl-5-(trifluoromethyl)phenyl]-(3-bromophenyl)methanamine

Systemtic Name: (R)-[2-bromanyl-5-(trifluoromethyl)phenyl]-(3-bromophenyl)methanamine Openeye Name: (R)-(3-bromophenyl)-[2-bromo-5-(trifluoromethyl)phenyl]methanamine CAS Name: (R)-(3-bromophenyl)-[2-bromo-5-(trifluoromethyl)phenyl]methanamine IUPAC Name: (R)-(3-bromophenyl)-[2-bromo-5-(trifluoromethyl)phenyl]methanamine Traditional Name: [(R)-(3-bromophenyl)-[2-bromo-5-(trifluoromethyl)phenyl]methyl]amine Formula: C14H10Br2F3N MolecularWeight: 409.03911

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(C2=C(C=CC(=C2)C(F)(F)F)Br)N

Isomeric SMILES

C1=CC(=CC(=C1)Br)[C@H](C2=C(C=CC(=C2)C(F)(F)F)Br)N

InChI

InChI=1S/C14H10Br2F3N/c15-10-3-1-2-8(6-10)13(20)11-7-9(14(17,18)19)4-5-12(11)16/h1-7,13H,20H2/t13-/m1/s1