N-methyl-1-[(2R)-1-oxidanylidene-1-[[4-(trifluoromethyloxy)phenyl]amino]propan-2-yl]piperidin-1-ium-4-carboxamide

Systemtic Name: N-methyl-1-[(2R)-1-oxidanylidene-1-[[4-(trifluoromethyloxy)phenyl]amino]propan-2-yl]piperidin-1-ium-4-carboxamide Openeye Name: N-methyl-1-[(1R)-1-methyl-2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]piperidin-1-ium-4-carboxamide CAS Name: N-methyl-1-[(2R)-1-oxo-1-[4-(trifluoromethoxy)anilino]propan-2-yl]-4-piperidin-1-iumcarboxamide IUPAC Name: N-methyl-1-[(2R)-1-oxo-1-[4-(trifluoromethoxy)anilino]propan-2-yl]piperidin-1-ium-4-carboxamide Traditional Name: 1-[(1R)-2-keto-1-methyl-2-[4-(trifluoromethoxy)anilino]ethyl]-N-methyl-piperidin-1-ium-4-carboxamide Formula: C17H23F3N3O3+ MolecularWeight: 374.37803

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC(F)(F)F)[NH+]2CCC(CC2)C(=O)NC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)OC(F)(F)F)[NH+]2CCC(CC2)C(=O)NC

InChI

InChI=1S/C17H22F3N3O3/c1-11(23-9-7-12(8-10-23)16(25)21-2)15(24)22-13-3-5-14(6-4-13)26-17(18,19)20/h3-6,11-12H,7-10H2,1-2H3,(H,21,25)(H,22,24)/p+1/t11-/m1/s1