(E)-4-[4-(trifluoromethyloxy)phenyl]but-3-en-1-amine

Systemtic Name: (E)-4-[4-(trifluoromethyloxy)phenyl]but-3-en-1-amine Openeye Name: (E)-4-[4-(trifluoromethoxy)phenyl]but-3-en-1-amine CAS Name: (E)-4-[4-(trifluoromethoxy)phenyl]-3-buten-1-amine IUPAC Name: (E)-4-[4-(trifluoromethoxy)phenyl]but-3-en-1-amine Traditional Name: [(E)-4-[4-(trifluoromethoxy)phenyl]but-3-enyl]amine Formula: C11H12F3NO MolecularWeight: 231.21429

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CCCN)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1/C=C/CCN)OC(F)(F)F

InChI

InChI=1S/C11H12F3NO/c12-11(13,14)16-10-6-4-9(5-7-10)3-1-2-8-15/h1,3-7H,2,8,15H2/b3-1+