1-(3,4-dipropoxyphenyl)-2,2,2-tris(fluoranyl)ethanamine

Systemtic Name: 1-(3,4-dipropoxyphenyl)-2,2,2-tris(fluoranyl)ethanamine Openeye Name: 1-(3,4-dipropoxyphenyl)-2,2,2-trifluoro-ethanamine CAS Name: 1-(3,4-dipropoxyphenyl)-2,2,2-trifluoroethanamine IUPAC Name: 1-(3,4-dipropoxyphenyl)-2,2,2-trifluoroethanamine Traditional Name: [1-(3,4-dipropoxyphenyl)-2,2,2-trifluoro-ethyl]amine Formula: C14H20F3NO2 MolecularWeight: 291.30931

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C(F)(F)F)N)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(C(F)(F)F)N)OCCC

InChI

InChI=1S/C14H20F3NO2/c1-3-7-19-11-6-5-10(13(18)14(15,16)17)9-12(11)20-8-4-2/h5-6,9,13H,3-4,7-8,18H2,1-2H3