(E)-N,N-dibutyl-1,1,1-tris(fluoranyl)-4-phenyl-but-3-en-2-amine

Systemtic Name: (E)-N,N-dibutyl-1,1,1-tris(fluoranyl)-4-phenyl-but-3-en-2-amine Openeye Name: (E)-N,N-dibutyl-1,1,1-trifluoro-4-phenyl-but-3-en-2-amine CAS Name: (E)-N,N-dibutyl-1,1,1-trifluoro-4-phenyl-3-buten-2-amine IUPAC Name: (E)-N,N-dibutyl-1,1,1-trifluoro-4-phenylbut-3-en-2-amine Traditional Name: dibutyl-[(E)-3-phenyl-1-(trifluoromethyl)allyl]amine Formula: C18H26F3N MolecularWeight: 313.40095

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(C=CC1=CC=CC=C1)C(F)(F)F

Isomeric SMILES

CCCCN(CCCC)C(/C=C/C1=CC=CC=C1)C(F)(F)F

InChI

InChI=1S/C18H26F3N/c1-3-5-14-22(15-6-4-2)17(18(19,20)21)13-12-16-10-8-7-9-11-16/h7-13,17H,3-6,14-15H2,1-2H3/b13-12+