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

Systemtic Name: 2-[[2-azanyl-4-(trifluoromethyl)phenyl]amino]butan-1-ol Openeye Name: 2-[2-amino-4-(trifluoromethyl)anilino]butan-1-ol CAS Name: 2-[2-amino-4-(trifluoromethyl)anilino]-1-butanol IUPAC Name: 2-[2-amino-4-(trifluoromethyl)anilino]butan-1-ol Traditional Name: 2-[2-amino-4-(trifluoromethyl)anilino]butan-1-ol Formula: C11H15F3N2O MolecularWeight: 248.24481

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=C(C=C(C=C1)C(F)(F)F)N

Isomeric SMILES

CCC(CO)NC1=C(C=C(C=C1)C(F)(F)F)N

InChI

InChI=1S/C11H15F3N2O/c1-2-8(6-17)16-10-4-3-7(5-9(10)15)11(12,13)14/h3-5,8,16-17H,2,6,15H2,1H3