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

Systemtic Name: 4-[3-azanyl-1,1,1-tris(fluoranyl)propan-2-yl]oxybenzenecarbonitrile Openeye Name: 4-[1-(aminomethyl)-2,2,2-trifluoro-ethoxy]benzonitrile CAS Name: 4-(3-amino-1,1,1-trifluoropropan-2-yl)oxybenzonitrile IUPAC Name: 4-(3-amino-1,1,1-trifluoropropan-2-yl)oxybenzonitrile Traditional Name: 4-[1-(aminomethyl)-2,2,2-trifluoro-ethoxy]benzonitrile Formula: C10H9F3N2O MolecularWeight: 230.18647

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OC(CN)C(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1C#N)OC(CN)C(F)(F)F

InChI

InChI=1S/C10H9F3N2O/c11-10(12,13)9(6-15)16-8-3-1-7(5-14)2-4-8/h1-4,9H,6,15H2