1-[[2-azanyl-4-(trifluoromethyl)phenyl]amino]propan-2-ol

Systemtic Name: 1-[[2-azanyl-4-(trifluoromethyl)phenyl]amino]propan-2-ol Openeye Name: 1-[2-amino-4-(trifluoromethyl)anilino]propan-2-ol CAS Name: 1-[2-amino-4-(trifluoromethyl)anilino]-2-propanol IUPAC Name: 1-[2-amino-4-(trifluoromethyl)anilino]propan-2-ol Traditional Name: 1-[2-amino-4-(trifluoromethyl)anilino]propan-2-ol Formula: C10H13F3N2O MolecularWeight: 234.21823

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=C(C=C(C=C1)C(F)(F)F)N)O

Isomeric SMILES

CC(CNC1=C(C=C(C=C1)C(F)(F)F)N)O

InChI

InChI=1S/C10H13F3N2O/c1-6(16)5-15-9-3-2-7(4-8(9)14)10(11,12)13/h2-4,6,15-16H,5,14H2,1H3