1-prop-2-enyl-6-[4,4,4-tris(fluoranyl)butyl]-1,4-diazepane

Systemtic Name: 1-prop-2-enyl-6-[4,4,4-tris(fluoranyl)butyl]-1,4-diazepane Openeye Name: 1-allyl-6-(4,4,4-trifluorobutyl)-1,4-diazepane CAS Name: 1-prop-2-enyl-6-(4,4,4-trifluorobutyl)-1,4-diazepane IUPAC Name: 1-prop-2-enyl-6-(4,4,4-trifluorobutyl)-1,4-diazepane Traditional Name: 1-allyl-6-(4,4,4-trifluorobutyl)-1,4-diazepane Formula: C12H21F3N2 MolecularWeight: 250.30375

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCNCC(C1)CCCC(F)(F)F

Isomeric SMILES

C=CCN1CCNCC(C1)CCCC(F)(F)F

InChI

InChI=1S/C12H21F3N2/c1-2-7-17-8-6-16-9-11(10-17)4-3-5-12(13,14)15/h2,11,16H,1,3-10H2