2-[[4-azanyl-1,1,1-tris(fluoranyl)butan-2-yl]-methyl-amino]ethanamide

Systemtic Name: 2-[[4-azanyl-1,1,1-tris(fluoranyl)butan-2-yl]-methyl-amino]ethanamide Openeye Name: 2-[[3-amino-1-(trifluoromethyl)propyl]-methyl-amino]acetamide CAS Name: 2-[(4-amino-1,1,1-trifluorobutan-2-yl)-methylamino]acetamide IUPAC Name: 2-[(4-amino-1,1,1-trifluorobutan-2-yl)-methylamino]acetamide Traditional Name: 2-[[3-amino-1-(trifluoromethyl)propyl]-methyl-amino]acetamide Formula: C7H14F3N3O MolecularWeight: 213.20077

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N)C(CCN)C(F)(F)F

Isomeric SMILES

CN(CC(=O)N)C(CCN)C(F)(F)F

InChI

InChI=1S/C7H14F3N3O/c1-13(4-6(12)14)5(2-3-11)7(8,9)10/h5H,2-4,11H2,1H3,(H2,12,14)