4,4,4-tris(fluoranyl)-1-(1H-imidazol-2-yl)butan-2-amine

Systemtic Name: 4,4,4-tris(fluoranyl)-1-(1H-imidazol-2-yl)butan-2-amine Openeye Name: 4,4,4-trifluoro-1-(1H-imidazol-2-yl)butan-2-amine CAS Name: 4,4,4-trifluoro-1-(1H-imidazol-2-yl)-2-butanamine IUPAC Name: 4,4,4-trifluoro-1-(1H-imidazol-2-yl)butan-2-amine Traditional Name: [3,3,3-trifluoro-1-(1H-imidazol-2-ylmethyl)propyl]amine Formula: C7H10F3N3 MolecularWeight: 193.16961

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N1)CC(CC(F)(F)F)N

Isomeric SMILES

C1=CN=C(N1)CC(CC(F)(F)F)N

InChI

InChI=1S/C7H10F3N3/c8-7(9,10)4-5(11)3-6-12-1-2-13-6/h1-2,5H,3-4,11H2,(H,12,13)