N-(1-cyclopropylethyl)-2,2-bis(fluoranyl)-1,3-benzodioxol-5-amine

Systemtic Name: N-(1-cyclopropylethyl)-2,2-bis(fluoranyl)-1,3-benzodioxol-5-amine Openeye Name: N-(1-cyclopropylethyl)-2,2-difluoro-1,3-benzodioxol-5-amine CAS Name: N-(1-cyclopropylethyl)-2,2-difluoro-1,3-benzodioxol-5-amine IUPAC Name: N-(1-cyclopropylethyl)-2,2-difluoro-1,3-benzodioxol-5-amine Traditional Name: 1-cyclopropylethyl-(2,2-difluoro-1,3-benzodioxol-5-yl)amine Formula: C12H13F2NO2 MolecularWeight: 241.233926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC2=CC3=C(C=C2)OC(O3)(F)F

Isomeric SMILES

CC(C1CC1)NC2=CC3=C(C=C2)OC(O3)(F)F

InChI

InChI=1S/C12H13F2NO2/c1-7(8-2-3-8)15-9-4-5-10-11(6-9)17-12(13,14)16-10/h4-8,15H,2-3H2,1H3