4,4,4-tris(fluoranyl)-3-(2-methylbenzimidazol-1-yl)butan-1-amine

Systemtic Name: 4,4,4-tris(fluoranyl)-3-(2-methylbenzimidazol-1-yl)butan-1-amine Openeye Name: 4,4,4-trifluoro-3-(2-methylbenzimidazol-1-yl)butan-1-amine CAS Name: 4,4,4-trifluoro-3-(2-methyl-1-benzimidazolyl)-1-butanamine IUPAC Name: 4,4,4-trifluoro-3-(2-methylbenzimidazol-1-yl)butan-1-amine Traditional Name: [4,4,4-trifluoro-3-(2-methylbenzimidazol-1-yl)butyl]amine Formula: C12H14F3N3 MolecularWeight: 257.25487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1C(CCN)C(F)(F)F

Isomeric SMILES

CC1=NC2=CC=CC=C2N1C(CCN)C(F)(F)F

InChI

InChI=1S/C12H14F3N3/c1-8-17-9-4-2-3-5-10(9)18(8)11(6-7-16)12(13,14)15/h2-5,11H,6-7,16H2,1H3