4-[3-azanyl-1,1,1-tris(fluoranyl)propan-2-yl]oxy-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[3-azanyl-1,1,1-tris(fluoranyl)propan-2-yl]oxy-3-methoxy-benzenecarbonitrile Openeye Name: 4-[1-(aminomethyl)-2,2,2-trifluoro-ethoxy]-3-methoxy-benzonitrile CAS Name: 4-(3-amino-1,1,1-trifluoropropan-2-yl)oxy-3-methoxybenzonitrile IUPAC Name: 4-(3-amino-1,1,1-trifluoropropan-2-yl)oxy-3-methoxybenzonitrile Traditional Name: 4-[1-(aminomethyl)-2,2,2-trifluoro-ethoxy]-3-methoxy-benzonitrile Formula: C11H11F3N2O2 MolecularWeight: 260.21245

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OC(CN)C(F)(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OC(CN)C(F)(F)F

InChI

InChI=1S/C11H11F3N2O2/c1-17-9-4-7(5-15)2-3-8(9)18-10(6-16)11(12,13)14/h2-4,10H,6,16H2,1H3