N-(2-pyrrolidin-1-ylethyl)-1-[4-(trifluoromethyloxy)phenyl]ethanamine

Systemtic Name: N-(2-pyrrolidin-1-ylethyl)-1-[4-(trifluoromethyloxy)phenyl]ethanamine Openeye Name: N-(2-pyrrolidin-1-ylethyl)-1-[4-(trifluoromethoxy)phenyl]ethanamine CAS Name: N-[2-(1-pyrrolidinyl)ethyl]-1-[4-(trifluoromethoxy)phenyl]ethanamine IUPAC Name: N-(2-pyrrolidin-1-ylethyl)-1-[4-(trifluoromethoxy)phenyl]ethanamine Traditional Name: 2-pyrrolidinoethyl-[1-[4-(trifluoromethoxy)phenyl]ethyl]amine Formula: C15H21F3N2O MolecularWeight: 302.33525

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC(F)(F)F)NCCN2CCCC2

Isomeric SMILES

CC(C1=CC=C(C=C1)OC(F)(F)F)NCCN2CCCC2

InChI

InChI=1S/C15H21F3N2O/c1-12(19-8-11-20-9-2-3-10-20)13-4-6-14(7-5-13)21-15(16,17)18/h4-7,12,19H,2-3,8-11H2,1H3