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

Systemtic Name: 2-[[4-azanyl-1,1,1-tris(fluoranyl)butan-2-yl]-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[[3-amino-1-(trifluoromethyl)propyl]-methyl-amino]-N-methyl-acetamide CAS Name: 2-[(4-amino-1,1,1-trifluorobutan-2-yl)-methylamino]-N-methylacetamide IUPAC Name: 2-[(4-amino-1,1,1-trifluorobutan-2-yl)-methylamino]-N-methylacetamide Traditional Name: 2-[[3-amino-1-(trifluoromethyl)propyl]-methyl-amino]-N-methyl-acetamide Formula: C8H16F3N3O MolecularWeight: 227.22735

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN(C)C(CCN)C(F)(F)F

Isomeric SMILES

CNC(=O)CN(C)C(CCN)C(F)(F)F

InChI

InChI=1S/C8H16F3N3O/c1-13-7(15)5-14(2)6(3-4-12)8(9,10)11/h6H,3-5,12H2,1-2H3,(H,13,15)