(R)-(2-bromophenyl)-(4-bromophenyl)methanamine

Systemtic Name: (R)-(2-bromophenyl)-(4-bromophenyl)methanamine Openeye Name: (R)-(2-bromophenyl)-(4-bromophenyl)methanamine CAS Name: (R)-(2-bromophenyl)-(4-bromophenyl)methanamine IUPAC Name: (R)-(2-bromophenyl)-(4-bromophenyl)methanamine Traditional Name: [(R)-(2-bromophenyl)-(4-bromophenyl)methyl]amine Formula: C13H11Br2N MolecularWeight: 341.04114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11Br2N/c14-10-7-5-9(6-8-10)13(16)11-3-1-2-4-12(11)15/h1-8,13H,16H2/t13-/m1/s1