(1S)-1-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]benzimidazol-2-yl]ethanamine

Systemtic Name: (1S)-1-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]benzimidazol-2-yl]ethanamine Openeye Name: (1S)-1-[1-[(2-chloro-6-fluoro-phenyl)methyl]benzimidazol-2-yl]ethanamine CAS Name: (1S)-1-[1-[(2-chloro-6-fluorophenyl)methyl]-2-benzimidazolyl]ethanamine IUPAC Name: (1S)-1-[1-[(2-chloro-6-fluorophenyl)methyl]benzimidazol-2-yl]ethanamine Traditional Name: [(1S)-1-[1-(2-chloro-6-fluoro-benzyl)benzimidazol-2-yl]ethyl]amine Formula: C16H15ClFN3 MolecularWeight: 303.761803

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC3=C(C=CC=C3Cl)F)N

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1CC3=C(C=CC=C3Cl)F)N

InChI

InChI=1S/C16H15ClFN3/c1-10(19)16-20-14-7-2-3-8-15(14)21(16)9-11-12(17)5-4-6-13(11)18/h2-8,10H,9,19H2,1H3/t10-/m0/s1