cyclobutyl-[4-[2-(trifluoromethyl)quinolin-1-ium-4-yl]piperazin-1-yl]methanone

Systemtic Name: cyclobutyl-[4-[2-(trifluoromethyl)quinolin-1-ium-4-yl]piperazin-1-yl]methanone Openeye Name: cyclobutyl-[4-[2-(trifluoromethyl)quinolin-1-ium-4-yl]piperazin-1-yl]methanone CAS Name: cyclobutyl-[4-[2-(trifluoromethyl)-4-quinolin-1-iumyl]-1-piperazinyl]methanone IUPAC Name: cyclobutyl-[4-[2-(trifluoromethyl)quinolin-1-ium-4-yl]piperazin-1-yl]methanone Traditional Name: cyclobutyl-[4-[2-(trifluoromethyl)quinolin-1-ium-4-yl]piperazino]methanone Formula: C19H21F3N3O+ MolecularWeight: 364.38475

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCN(CC2)C3=CC(=[NH+]C4=CC=CC=C43)C(F)(F)F

Isomeric SMILES

C1CC(C1)C(=O)N2CCN(CC2)C3=CC(=[NH+]C4=CC=CC=C43)C(F)(F)F

InChI

InChI=1S/C19H20F3N3O/c20-19(21,22)17-12-16(14-6-1-2-7-15(14)23-17)24-8-10-25(11-9-24)18(26)13-4-3-5-13/h1-2,6-7,12-13H,3-5,8-11H2/p+1