4-(3-azanyl-3-methyl-but-1-ynyl)-2,3,5,6-tetrakis(fluoranyl)-N,N-dimethyl-aniline

Systemtic Name: 4-(3-azanyl-3-methyl-but-1-ynyl)-2,3,5,6-tetrakis(fluoranyl)-N,N-dimethyl-aniline Openeye Name: 4-(3-amino-3-methyl-but-1-ynyl)-2,3,5,6-tetrafluoro-N,N-dimethyl-aniline CAS Name: 4-(3-amino-3-methylbut-1-ynyl)-2,3,5,6-tetrafluoro-N,N-dimethylaniline IUPAC Name: 4-(3-amino-3-methylbut-1-ynyl)-2,3,5,6-tetrafluoro-N,N-dimethylaniline Traditional Name: [4-(3-amino-3-methyl-but-1-ynyl)-2,3,5,6-tetrafluoro-phenyl]-dimethyl-amine Formula: C13H14F4N2 MolecularWeight: 274.257273

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CC1=C(C(=C(C(=C1F)F)N(C)C)F)F)N

Isomeric SMILES

CC(C)(C#CC1=C(C(=C(C(=C1F)F)N(C)C)F)F)N

InChI

InChI=1S/C13H14F4N2/c1-13(2,18)6-5-7-8(14)10(16)12(19(3)4)11(17)9(7)15/h18H2,1-4H3