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

Systemtic Name: 1-[2-[3-(trifluoromethyl)phenyl]phenyl]but-3-en-1-amine Openeye Name: 1-[2-[3-(trifluoromethyl)phenyl]phenyl]but-3-en-1-amine CAS Name: 1-[2-[3-(trifluoromethyl)phenyl]phenyl]-3-buten-1-amine IUPAC Name: 1-[2-[3-(trifluoromethyl)phenyl]phenyl]but-3-en-1-amine Traditional Name: 1-[2-[3-(trifluoromethyl)phenyl]phenyl]but-3-enylamine Formula: C17H16F3N MolecularWeight: 291.31085

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=C1C2=CC(=CC=C2)C(F)(F)F)N

Isomeric SMILES

C=CCC(C1=CC=CC=C1C2=CC(=CC=C2)C(F)(F)F)N

InChI

InChI=1S/C17H16F3N/c1-2-6-16(21)15-10-4-3-9-14(15)12-7-5-8-13(11-12)17(18,19)20/h2-5,7-11,16H,1,6,21H2