N-[3-azanyl-1,1,1-tris(fluoranyl)propan-2-yl]benzamide

Systemtic Name: N-[3-azanyl-1,1,1-tris(fluoranyl)propan-2-yl]benzamide Openeye Name: N-[1-(aminomethyl)-2,2,2-trifluoro-ethyl]benzamide CAS Name: N-(3-amino-1,1,1-trifluoropropan-2-yl)benzamide IUPAC Name: N-(3-amino-1,1,1-trifluoropropan-2-yl)benzamide Traditional Name: N-[1-(aminomethyl)-2,2,2-trifluoro-ethyl]benzamide Formula: C10H11F3N2O MolecularWeight: 232.20235

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(CN)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(CN)C(F)(F)F

InChI

InChI=1S/C10H11F3N2O/c11-10(12,13)8(6-14)15-9(16)7-4-2-1-3-5-7/h1-5,8H,6,14H2,(H,15,16)