(R)-(4-bromophenyl)-(1-methylbenzimidazol-2-yl)methanamine

Systemtic Name: (R)-(4-bromophenyl)-(1-methylbenzimidazol-2-yl)methanamine Openeye Name: (R)-(4-bromophenyl)-(1-methylbenzimidazol-2-yl)methanamine CAS Name: (R)-(4-bromophenyl)-(1-methyl-2-benzimidazolyl)methanamine IUPAC Name: (R)-(4-bromophenyl)-(1-methylbenzimidazol-2-yl)methanamine Traditional Name: [(R)-(4-bromophenyl)-(1-methylbenzimidazol-2-yl)methyl]amine Formula: C15H14BrN3 MolecularWeight: 316.19576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(C3=CC=C(C=C3)Br)N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1[C@@H](C3=CC=C(C=C3)Br)N

InChI

InChI=1S/C15H14BrN3/c1-19-13-5-3-2-4-12(13)18-15(19)14(17)10-6-8-11(16)9-7-10/h2-9,14H,17H2,1H3/t14-/m1/s1