1-(6-chloranyl-1H-benzimidazol-2-yl)-2-phenyl-ethanamine

Systemtic Name: 1-(6-chloranyl-1H-benzimidazol-2-yl)-2-phenyl-ethanamine Openeye Name: 1-(6-chloro-1H-benzimidazol-2-yl)-2-phenyl-ethanamine CAS Name: 1-(6-chloro-1H-benzimidazol-2-yl)-2-phenylethanamine IUPAC Name: 1-(6-chloro-1H-benzimidazol-2-yl)-2-phenylethanamine Traditional Name: [1-(6-chloro-1H-benzimidazol-2-yl)-2-phenyl-ethyl]amine Formula: C15H14ClN3 MolecularWeight: 271.74476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=C(N2)C=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC3=C(N2)C=C(C=C3)Cl)N

InChI

InChI=1S/C15H14ClN3/c16-11-6-7-13-14(9-11)19-15(18-13)12(17)8-10-4-2-1-3-5-10/h1-7,9,12H,8,17H2,(H,18,19)