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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC2=NC3=C(N2)C=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C(CC2=NC3=C(N2)C=C(C=C3)Cl)N

InChI

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