3-[[4-(trifluoromethyloxy)phenyl]methylamino]propanenitrile

Systemtic Name: 3-[[4-(trifluoromethyloxy)phenyl]methylamino]propanenitrile Openeye Name: 3-[[4-(trifluoromethoxy)phenyl]methylamino]propanenitrile CAS Name: 3-[[4-(trifluoromethoxy)phenyl]methylamino]propanenitrile IUPAC Name: 3-[[4-(trifluoromethoxy)phenyl]methylamino]propanenitrile Traditional Name: 3-[[4-(trifluoromethoxy)benzyl]amino]propionitrile Formula: C11H11F3N2O MolecularWeight: 244.21305

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNCCC#N)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1CNCCC#N)OC(F)(F)F

InChI

InChI=1S/C11H11F3N2O/c12-11(13,14)17-10-4-2-9(3-5-10)8-16-7-1-6-15/h2-5,16H,1,7-8H2