1-(1H-indazol-5-yl)-1-[4,4,4-tris(fluoranyl)butyl]piperidin-1-ium-3-amine

Systemtic Name: 1-(1H-indazol-5-yl)-1-[4,4,4-tris(fluoranyl)butyl]piperidin-1-ium-3-amine Openeye Name: 1-(1H-indazol-5-yl)-1-(4,4,4-trifluorobutyl)piperidin-1-ium-3-amine CAS Name: 1-(1H-indazol-5-yl)-1-(4,4,4-trifluorobutyl)-3-piperidin-1-iumamine IUPAC Name: 1-(1H-indazol-5-yl)-1-(4,4,4-trifluorobutyl)piperidin-1-ium-3-amine Traditional Name: [1-(1H-indazol-5-yl)-1-(4,4,4-trifluorobutyl)piperidin-1-ium-3-yl]amine Formula: C16H22F3N4+ MolecularWeight: 327.36789

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[N+](C1)(CCCC(F)(F)F)C2=CC3=C(C=C2)NN=C3)N

Isomeric SMILES

C1CC(C[N+](C1)(CCCC(F)(F)F)C2=CC3=C(C=C2)NN=C3)N

InChI

InChI=1S/C16H22F3N4/c17-16(18,19)6-2-8-23(7-1-3-13(20)11-23)14-4-5-15-12(9-14)10-21-22-15/h4-5,9-10,13H,1-3,6-8,11,20H2,(H,21,22)/q+1