(R)-(4-bromophenyl)-(4-chlorophenyl)methanamine

Systemtic Name: (R)-(4-bromophenyl)-(4-chlorophenyl)methanamine Openeye Name: (R)-(4-bromophenyl)-(4-chlorophenyl)methanamine CAS Name: (R)-(4-bromophenyl)-(4-chlorophenyl)methanamine IUPAC Name: (R)-(4-bromophenyl)-(4-chlorophenyl)methanamine Traditional Name: [(R)-(4-bromophenyl)-(4-chlorophenyl)methyl]amine Formula: C13H11BrClN MolecularWeight: 296.59014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C2=CC=C(C=C2)Br)N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H11BrClN/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8,13H,16H2/t13-/m0/s1