2,3,5-tris(fluoranyl)-N1-methyl-benzene-1,4-diamine

Systemtic Name: 2,3,5-tris(fluoranyl)-N1-methyl-benzene-1,4-diamine Openeye Name: 2,3,5-trifluoro-N1-methyl-benzene-1,4-diamine CAS Name: 2,3,5-trifluoro-N1-methylbenzene-1,4-diamine IUPAC Name: 2,3,5-trifluoro-1-N-methylbenzene-1,4-diamine Traditional Name: (4-amino-2,3,5-trifluoro-phenyl)-methyl-amine Formula: C7H7F3N2 MolecularWeight: 176.13909

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC(=C(C(=C1F)F)N)F

Isomeric SMILES

CNC1=CC(=C(C(=C1F)F)N)F

InChI

InChI=1S/C7H7F3N2/c1-12-4-2-3(8)7(11)6(10)5(4)9/h2,12H,11H2,1H3