1-[2-(trifluoromethyl)phenyl]but-3-en-1-amine

Systemtic Name: 1-[2-(trifluoromethyl)phenyl]but-3-en-1-amine Openeye Name: 1-[2-(trifluoromethyl)phenyl]but-3-en-1-amine CAS Name: 1-[2-(trifluoromethyl)phenyl]-3-buten-1-amine IUPAC Name: 1-[2-(trifluoromethyl)phenyl]but-3-en-1-amine Traditional Name: 1-[2-(trifluoromethyl)phenyl]but-3-enylamine Formula: C11H12F3N MolecularWeight: 215.21489

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=C1C(F)(F)F)N

Isomeric SMILES

C=CCC(C1=CC=CC=C1C(F)(F)F)N

InChI

InChI=1S/C11H12F3N/c1-2-5-10(15)8-6-3-4-7-9(8)11(12,13)14/h2-4,6-7,10H,1,5,15H2