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

Systemtic Name: 2-azanyl-1-[4-(trifluoromethyloxy)phenyl]butan-1-ol Openeye Name: 2-amino-1-[4-(trifluoromethoxy)phenyl]butan-1-ol CAS Name: 2-amino-1-[4-(trifluoromethoxy)phenyl]-1-butanol IUPAC Name: 2-amino-1-[4-(trifluoromethoxy)phenyl]butan-1-ol Traditional Name: 2-amino-1-[4-(trifluoromethoxy)phenyl]butan-1-ol Formula: C11H14F3NO2 MolecularWeight: 249.22957

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=C(C=C1)OC(F)(F)F)O)N

Isomeric SMILES

CCC(C(C1=CC=C(C=C1)OC(F)(F)F)O)N

InChI

InChI=1S/C11H14F3NO2/c1-2-9(15)10(16)7-3-5-8(6-4-7)17-11(12,13)14/h3-6,9-10,16H,2,15H2,1H3