N-prop-2-ynyl-4-(trifluoromethyloxy)aniline

Systemtic Name: N-prop-2-ynyl-4-(trifluoromethyloxy)aniline Openeye Name: N-prop-2-ynyl-4-(trifluoromethoxy)aniline CAS Name: N-prop-2-ynyl-4-(trifluoromethoxy)aniline IUPAC Name: N-prop-2-ynyl-4-(trifluoromethoxy)aniline Traditional Name: propargyl-[4-(trifluoromethoxy)phenyl]amine Formula: C10H8F3NO MolecularWeight: 215.17183

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC1=CC=C(C=C1)OC(F)(F)F

Isomeric SMILES

C#CCNC1=CC=C(C=C1)OC(F)(F)F

InChI

InChI=1S/C10H8F3NO/c1-2-7-14-8-3-5-9(6-4-8)15-10(11,12)13/h1,3-6,14H,7H2