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

Systemtic Name: (2R)-2-(4-bromanylpyrazol-1-yl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)propanamide Openeye Name: (2R)-2-(4-bromopyrazol-1-yl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)propanamide CAS Name: (2R)-2-(4-bromo-1-pyrazolyl)-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)propanamide IUPAC Name: (2R)-2-(4-bromopyrazol-1-yl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)propanamide Traditional Name: (2R)-2-(4-bromopyrazol-1-yl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)propionamide Formula: C15H26BrN4O+ MolecularWeight: 358.29714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC([NH2+]C(C1)(C)C)(C)C)N2C=C(C=N2)Br

Isomeric SMILES

C[C@H](C(=O)NC1CC([NH2+]C(C1)(C)C)(C)C)N2C=C(C=N2)Br

InChI

InChI=1S/C15H25BrN4O/c1-10(20-9-11(16)8-17-20)13(21)18-12-6-14(2,3)19-15(4,5)7-12/h8-10,12,19H,6-7H2,1-5H3,(H,18,21)/p+1/t10-/m1/s1