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

Systemtic Name: (1S)-1-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]benzimidazol-2-yl]pentan-1-amine Openeye Name: (1S)-1-[1-[(2-chloro-6-fluoro-phenyl)methyl]benzimidazol-2-yl]pentan-1-amine CAS Name: (1S)-1-[1-[(2-chloro-6-fluorophenyl)methyl]-2-benzimidazolyl]-1-pentanamine IUPAC Name: (1S)-1-[1-[(2-chloro-6-fluorophenyl)methyl]benzimidazol-2-yl]pentan-1-amine Traditional Name: [(1S)-1-[1-(2-chloro-6-fluoro-benzyl)benzimidazol-2-yl]pentyl]amine Formula: C19H21ClFN3 MolecularWeight: 345.841543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClFN3/c1-2-3-9-16(22)19-23-17-10-4-5-11-18(17)24(19)12-13-14(20)7-6-8-15(13)21/h4-8,10-11,16H,2-3,9,12,22H2,1H3/t16-/m0/s1