2-[[1-[4-azanyl-3-chloranyl-5-(trifluoromethyl)phenyl]-2-oxidanyl-ethyl]amino]-2-methyl-propan-1-ol

Systemtic Name: 2-[[1-[4-azanyl-3-chloranyl-5-(trifluoromethyl)phenyl]-2-oxidanyl-ethyl]amino]-2-methyl-propan-1-ol Openeye Name: 2-[[1-[4-amino-3-chloro-5-(trifluoromethyl)phenyl]-2-hydroxy-ethyl]amino]-2-methyl-propan-1-ol CAS Name: 2-[[1-[4-amino-3-chloro-5-(trifluoromethyl)phenyl]-2-hydroxyethyl]amino]-2-methyl-1-propanol IUPAC Name: 2-[[1-[4-amino-3-chloro-5-(trifluoromethyl)phenyl]-2-hydroxyethyl]amino]-2-methylpropan-1-ol Traditional Name: 2-[[1-[4-amino-3-chloro-5-(trifluoromethyl)phenyl]-2-hydroxy-ethyl]amino]-2-methyl-propan-1-ol Formula: C13H18ClF3N2O2 MolecularWeight: 326.74243

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(CO)C1=CC(=C(C(=C1)Cl)N)C(F)(F)F

Isomeric SMILES

CC(C)(CO)NC(CO)C1=CC(=C(C(=C1)Cl)N)C(F)(F)F

InChI

InChI=1S/C13H18ClF3N2O2/c1-12(2,6-21)19-10(5-20)7-3-8(13(15,16)17)11(18)9(14)4-7/h3-4,10,19-21H,5-6,18H2,1-2H3