3-(2-azanyl-5-methyl-phenyl)-4,4,4-tris(fluoranyl)-3-oxidanyl-butanal

Systemtic Name: 3-(2-azanyl-5-methyl-phenyl)-4,4,4-tris(fluoranyl)-3-oxidanyl-butanal Openeye Name: 3-(2-amino-5-methyl-phenyl)-4,4,4-trifluoro-3-hydroxy-butanal CAS Name: 3-(2-amino-5-methylphenyl)-4,4,4-trifluoro-3-hydroxybutanal IUPAC Name: 3-(2-amino-5-methylphenyl)-4,4,4-trifluoro-3-hydroxybutanal Traditional Name: 3-(2-amino-5-methyl-phenyl)-4,4,4-trifluoro-3-hydroxy-butyraldehyde Formula: C11H12F3NO2 MolecularWeight: 247.21369

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N)C(CC=O)(C(F)(F)F)O

Isomeric SMILES

CC1=CC(=C(C=C1)N)C(CC=O)(C(F)(F)F)O

InChI

InChI=1S/C11H12F3NO2/c1-7-2-3-9(15)8(6-7)10(17,4-5-16)11(12,13)14/h2-3,5-6,17H,4,15H2,1H3