N-(1,3-benzodioxol-5-ylmethyl)-2-[(3R)-3-(trifluoromethyl)piperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3R)-3-(trifluoromethyl)piperidin-1-ium-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3R)-3-(trifluoromethyl)piperidin-1-ium-1-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3R)-3-(trifluoromethyl)-1-piperidin-1-iumyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3R)-3-(trifluoromethyl)piperidin-1-ium-1-yl]acetamide Traditional Name: N-piperonyl-2-[(3R)-3-(trifluoromethyl)piperidin-1-ium-1-yl]acetamide Formula: C16H20F3N2O3+ MolecularWeight: 345.33681

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH+](C1)CC(=O)NCC2=CC3=C(C=C2)OCO3)C(F)(F)F

Isomeric SMILES

C1C[C@H](C[NH+](C1)CC(=O)NCC2=CC3=C(C=C2)OCO3)C(F)(F)F

InChI

InChI=1S/C16H19F3N2O3/c17-16(18,19)12-2-1-5-21(8-12)9-15(22)20-7-11-3-4-13-14(6-11)24-10-23-13/h3-4,6,12H,1-2,5,7-10H2,(H,20,22)/p+1/t12-/m1/s1