3-[[4-azanyl-2-[2-(trifluoromethyl)phenyl]phenyl]amino]propane-1,2-diol

Systemtic Name: 3-[[4-azanyl-2-[2-(trifluoromethyl)phenyl]phenyl]amino]propane-1,2-diol Openeye Name: 3-[4-amino-2-[2-(trifluoromethyl)phenyl]anilino]propane-1,2-diol CAS Name: 3-[4-amino-2-[2-(trifluoromethyl)phenyl]anilino]propane-1,2-diol IUPAC Name: 3-[4-amino-2-[2-(trifluoromethyl)phenyl]anilino]propane-1,2-diol Traditional Name: 3-[4-amino-2-[2-(trifluoromethyl)phenyl]anilino]propane-1,2-diol Formula: C16H17F3N2O2 MolecularWeight: 326.31359

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(C=CC(=C2)N)NCC(CO)O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(C=CC(=C2)N)NCC(CO)O)C(F)(F)F

InChI

InChI=1S/C16H17F3N2O2/c17-16(18,19)14-4-2-1-3-12(14)13-7-10(20)5-6-15(13)21-8-11(23)9-22/h1-7,11,21-23H,8-9,20H2