N-(1-piperazin-1-ylpropyl)-2,4-bis[2,2,2-tris(fluoranyl)ethoxy]aniline

Systemtic Name: N-(1-piperazin-1-ylpropyl)-2,4-bis[2,2,2-tris(fluoranyl)ethoxy]aniline Openeye Name: N-(1-piperazin-1-ylpropyl)-2,4-bis(2,2,2-trifluoroethoxy)aniline CAS Name: N-[1-(1-piperazinyl)propyl]-2,4-bis(2,2,2-trifluoroethoxy)aniline IUPAC Name: N-(1-piperazin-1-ylpropyl)-2,4-bis(2,2,2-trifluoroethoxy)aniline Traditional Name: [2,4-bis(2,2,2-trifluoroethoxy)phenyl]-(1-piperazinopropyl)amine Formula: C17H23F6N3O2 MolecularWeight: 415.373839

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC1=C(C=C(C=C1)OCC(F)(F)F)OCC(F)(F)F)N2CCNCC2

Isomeric SMILES

CCC(NC1=C(C=C(C=C1)OCC(F)(F)F)OCC(F)(F)F)N2CCNCC2

InChI

InChI=1S/C17H23F6N3O2/c1-2-15(26-7-5-24-6-8-26)25-13-4-3-12(27-10-16(18,19)20)9-14(13)28-11-17(21,22)23/h3-4,9,15,24-25H,2,5-8,10-11H2,1H3