4-[[(2R)-1-oxidanylpentan-2-yl]amino]-2-(trifluoromethyl)benzenecarbonitrile

Systemtic Name: 4-[[(2R)-1-oxidanylpentan-2-yl]amino]-2-(trifluoromethyl)benzenecarbonitrile Openeye Name: 4-[[(1R)-1-(hydroxymethyl)butyl]amino]-2-(trifluoromethyl)benzonitrile CAS Name: 4-[[(2R)-1-hydroxypentan-2-yl]amino]-2-(trifluoromethyl)benzonitrile IUPAC Name: 4-[[(2R)-1-hydroxypentan-2-yl]amino]-2-(trifluoromethyl)benzonitrile Traditional Name: 4-[[(1R)-1-methylolbutyl]amino]-2-(trifluoromethyl)benzonitrile Formula: C13H15F3N2O MolecularWeight: 272.26621

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CO)NC1=CC(=C(C=C1)C#N)C(F)(F)F

Isomeric SMILES

CCC[C@H](CO)NC1=CC(=C(C=C1)C#N)C(F)(F)F

InChI

InChI=1S/C13H15F3N2O/c1-2-3-11(8-19)18-10-5-4-9(7-17)12(6-10)13(14,15)16/h4-6,11,18-19H,2-3,8H2,1H3/t11-/m1/s1