3-[[4-azanyl-3-(trifluoromethyl)phenyl]amino]propan-1-ol

Systemtic Name: 3-[[4-azanyl-3-(trifluoromethyl)phenyl]amino]propan-1-ol Openeye Name: 3-[4-amino-3-(trifluoromethyl)anilino]propan-1-ol CAS Name: 3-[4-amino-3-(trifluoromethyl)anilino]-1-propanol IUPAC Name: 3-[4-amino-3-(trifluoromethyl)anilino]propan-1-ol Traditional Name: 3-[4-amino-3-(trifluoromethyl)anilino]propan-1-ol Formula: C10H13F3N2O MolecularWeight: 234.21823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NCCCO)C(F)(F)F)N

Isomeric SMILES

C1=CC(=C(C=C1NCCCO)C(F)(F)F)N

InChI

InChI=1S/C10H13F3N2O/c11-10(12,13)8-6-7(2-3-9(8)14)15-4-1-5-16/h2-3,6,15-16H,1,4-5,14H2