3-methyl-6-[1,1,2,2-tetrakis(fluoranyl)ethoxy]benzene-1,2-diamine

Systemtic Name: 3-methyl-6-[1,1,2,2-tetrakis(fluoranyl)ethoxy]benzene-1,2-diamine Openeye Name: 3-methyl-6-(1,1,2,2-tetrafluoroethoxy)benzene-1,2-diamine CAS Name: 3-methyl-6-(1,1,2,2-tetrafluoroethoxy)benzene-1,2-diamine IUPAC Name: 3-methyl-6-(1,1,2,2-tetrafluoroethoxy)benzene-1,2-diamine Traditional Name: [2-amino-3-methyl-6-(1,1,2,2-tetrafluoroethoxy)phenyl]amine Formula: C9H10F4N2O MolecularWeight: 238.182113

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)OC(C(F)F)(F)F)N)N

Isomeric SMILES

CC1=C(C(=C(C=C1)OC(C(F)F)(F)F)N)N

InChI

InChI=1S/C9H10F4N2O/c1-4-2-3-5(7(15)6(4)14)16-9(12,13)8(10)11/h2-3,8H,14-15H2,1H3