1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-ethyl-2,2,2-tris(fluoranyl)ethanamine

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-ethyl-2,2,2-tris(fluoranyl)ethanamine Openeye Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-ethyl-2,2,2-trifluoro-ethanamine CAS Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-ethyl-2,2,2-trifluoroethanamine IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-ethyl-2,2,2-trifluoroethanamine Traditional Name: [1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2,2,2-trifluoro-ethyl]-ethyl-amine Formula: C13H16F3NO2 MolecularWeight: 275.26685

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C1=CC2=C(C=C1)OCCCO2)C(F)(F)F

Isomeric SMILES

CCNC(C1=CC2=C(C=C1)OCCCO2)C(F)(F)F

InChI

InChI=1S/C13H16F3NO2/c1-2-17-12(13(14,15)16)9-4-5-10-11(8-9)19-7-3-6-18-10/h4-5,8,12,17H,2-3,6-7H2,1H3