ethanedioic acid; N-prop-2-enyl-N-[2-[3-(trifluoromethyl)phenoxy]ethyl]prop-2-en-1-amine

Systemtic Name: ethanedioic acid; N-prop-2-enyl-N-[2-[3-(trifluoromethyl)phenoxy]ethyl]prop-2-en-1-amine Openeye Name: N-allyl-N-[2-[3-(trifluoromethyl)phenoxy]ethyl]prop-2-en-1-amine; oxalic acid CAS Name: oxalic acid; N-prop-2-enyl-N-[2-[3-(trifluoromethyl)phenoxy]ethyl]-2-propen-1-amine IUPAC Name: oxalic acid; N-prop-2-enyl-N-[2-[3-(trifluoromethyl)phenoxy]ethyl]prop-2-en-1-amine Traditional Name: diallyl-[2-[3-(trifluoromethyl)phenoxy]ethyl]amine; oxalic acid Formula: C17H20F3NO5 MolecularWeight: 375.33961

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CCOC1=CC=CC(=C1)C(F)(F)F)CC=C.C(=O)(C(=O)O)O

Isomeric SMILES

C=CCN(CCOC1=CC=CC(=C1)C(F)(F)F)CC=C.C(=O)(C(=O)O)O

InChI

InChI=1S/C15H18F3NO.C2H2O4/c1-3-8-19(9-4-2)10-11-20-14-7-5-6-13(12-14)15(16,17)18;3-1(4)2(5)6/h3-7,12H,1-2,8-11H2;(H,3,4)(H,5,6)