2-[4-[3-azanyl-1,1,1-tris(fluoranyl)propan-2-yl]oxyphenyl]ethanenitrile

Systemtic Name: 2-[4-[3-azanyl-1,1,1-tris(fluoranyl)propan-2-yl]oxyphenyl]ethanenitrile Openeye Name: 2-[4-[1-(aminomethyl)-2,2,2-trifluoro-ethoxy]phenyl]acetonitrile CAS Name: 2-[4-(3-amino-1,1,1-trifluoropropan-2-yl)oxyphenyl]acetonitrile IUPAC Name: 2-[4-(3-amino-1,1,1-trifluoropropan-2-yl)oxyphenyl]acetonitrile Traditional Name: 2-[4-[1-(aminomethyl)-2,2,2-trifluoro-ethoxy]phenyl]acetonitrile Formula: C11H11F3N2O MolecularWeight: 244.21305

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC#N)OC(CN)C(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1CC#N)OC(CN)C(F)(F)F

InChI

InChI=1S/C11H11F3N2O/c12-11(13,14)10(7-16)17-9-3-1-8(2-4-9)5-6-15/h1-4,10H,5,7,16H2