2-phenyl-1-(trifluoromethyloxy)ethanamine hydrochloride

Systemtic Name: 2-phenyl-1-(trifluoromethyloxy)ethanamine hydrochloride Openeye Name: 2-phenyl-1-(trifluoromethoxy)ethanamine hydrochloride CAS Name: 2-phenyl-1-(trifluoromethoxy)ethanamine hydrochloride IUPAC Name: 2-phenyl-1-(trifluoromethoxy)ethanamine hydrochloride Traditional Name: [2-phenyl-1-(trifluoromethoxy)ethyl]amine hydrochloride Formula: C9H11ClF3NO MolecularWeight: 241.63795

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(N)OC(F)(F)F.Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(N)OC(F)(F)F.Cl

InChI

InChI=1S/C9H10F3NO.ClH/c10-9(11,12)14-8(13)6-7-4-2-1-3-5-7;/h1-5,8H,6,13H2;1H