N-methyl-N-(2-pyrrolidin-1-ylethyl)-2-[3-(trifluoromethyloxy)phenyl]ethanamine hydrochloride

Systemtic Name: N-methyl-N-(2-pyrrolidin-1-ylethyl)-2-[3-(trifluoromethyloxy)phenyl]ethanamine hydrochloride Openeye Name: N-methyl-N-(2-pyrrolidin-1-ylethyl)-2-[3-(trifluoromethoxy)phenyl]ethanamine hydrochloride CAS Name: N-methyl-N-[2-(1-pyrrolidinyl)ethyl]-2-[3-(trifluoromethoxy)phenyl]ethanamine hydrochloride IUPAC Name: N-methyl-N-(2-pyrrolidin-1-ylethyl)-2-[3-(trifluoromethoxy)phenyl]ethanamine hydrochloride Traditional Name: methyl-(2-pyrrolidinoethyl)-[2-[3-(trifluoromethoxy)phenyl]ethyl]amine hydrochloride Formula: C16H24ClF3N2O MolecularWeight: 352.82277

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=CC=C1)OC(F)(F)F)CCN2CCCC2.Cl

Isomeric SMILES

CN(CCC1=CC(=CC=C1)OC(F)(F)F)CCN2CCCC2.Cl

InChI

InChI=1S/C16H23F3N2O.ClH/c1-20(11-12-21-8-2-3-9-21)10-7-14-5-4-6-15(13-14)22-16(17,18)19;/h4-6,13H,2-3,7-12H2,1H3;1H