(2R)-3-(4-bromanylpyrazol-1-yl)-2-methyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)propanamide

Systemtic Name: (2R)-3-(4-bromanylpyrazol-1-yl)-2-methyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)propanamide Openeye Name: (2R)-3-(4-bromopyrazol-1-yl)-2-methyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)propanamide CAS Name: (2R)-3-(4-bromo-1-pyrazolyl)-2-methyl-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)propanamide IUPAC Name: (2R)-3-(4-bromopyrazol-1-yl)-2-methyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)propanamide Traditional Name: (2R)-3-(4-bromopyrazol-1-yl)-2-methyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)propionamide Formula: C16H28BrN4O+ MolecularWeight: 372.32372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(C=N1)Br)C(=O)NC2CC([NH2+]C(C2)(C)C)(C)C

Isomeric SMILES

C[C@H](CN1C=C(C=N1)Br)C(=O)NC2CC([NH2+]C(C2)(C)C)(C)C

InChI

InChI=1S/C16H27BrN4O/c1-11(9-21-10-12(17)8-18-21)14(22)19-13-6-15(2,3)20-16(4,5)7-13/h8,10-11,13,20H,6-7,9H2,1-5H3,(H,19,22)/p+1/t11-/m1/s1