2,2-dipentyl-5-[4,4,4-tris(fluoranyl)butyl]-1,4-diazepane

Systemtic Name: 2,2-dipentyl-5-[4,4,4-tris(fluoranyl)butyl]-1,4-diazepane Openeye Name: 2,2-dipentyl-5-(4,4,4-trifluorobutyl)-1,4-diazepane CAS Name: 2,2-dipentyl-5-(4,4,4-trifluorobutyl)-1,4-diazepane IUPAC Name: 2,2-dipentyl-5-(4,4,4-trifluorobutyl)-1,4-diazepane Traditional Name: 2,2-diamyl-5-(4,4,4-trifluorobutyl)-1,4-diazepane Formula: C19H37F3N2 MolecularWeight: 350.50569

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(CNC(CCN1)CCCC(F)(F)F)CCCCC

Isomeric SMILES

CCCCCC1(CNC(CCN1)CCCC(F)(F)F)CCCCC

InChI

InChI=1S/C19H37F3N2/c1-3-5-7-12-18(13-8-6-4-2)16-23-17(11-15-24-18)10-9-14-19(20,21)22/h17,23-24H,3-16H2,1-2H3