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

Systemtic Name: 1,1-bis(fluoranyl)-N,N,N',N'-tetrapentyl-methanediamine Openeye Name: 1,1-difluoro-N,N,N',N'-tetrapentyl-methanediamine CAS Name: 1,1-difluoro-N,N,N',N'-tetrapentylmethanediamine IUPAC Name: 1,1-difluoro-N,N,N',N'-tetrapentylmethanediamine Traditional Name: diamyl-[(diamylamino)-difluoro-methyl]amine Formula: C21H44F2N2 MolecularWeight: 362.584266

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(N(CCCCC)CCCCC)(F)F

Isomeric SMILES

CCCCCN(CCCCC)C(N(CCCCC)CCCCC)(F)F

InChI

InChI=1S/C21H44F2N2/c1-5-9-13-17-24(18-14-10-6-2)21(22,23)25(19-15-11-7-3)20-16-12-8-4/h5-20H2,1-4H3