N,N,N',N'-tetrabutyl-1,1-bis(fluoranyl)methanediamine

Systemtic Name: N,N,N',N'-tetrabutyl-1,1-bis(fluoranyl)methanediamine Openeye Name: N,N,N',N'-tetrabutyl-1,1-difluoro-methanediamine CAS Name: N,N,N',N'-tetrabutyl-1,1-difluoromethanediamine IUPAC Name: N,N,N',N'-tetrabutyl-1,1-difluoromethanediamine Traditional Name: dibutyl-[(dibutylamino)-difluoro-methyl]amine Formula: C17H36F2N2 MolecularWeight: 306.477946

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(N(CCCC)CCCC)(F)F

Isomeric SMILES

CCCCN(CCCC)C(N(CCCC)CCCC)(F)F

InChI

InChI=1S/C17H36F2N2/c1-5-9-13-20(14-10-6-2)17(18,19)21(15-11-7-3)16-12-8-4/h5-16H2,1-4H3