(3R,4R)-1-methyl-4-oxidanyl-N-[(2R)-4-pyrazol-1-ylbutan-2-yl]piperidin-1-ium-3-carboxamide

Systemtic Name: (3R,4R)-1-methyl-4-oxidanyl-N-[(2R)-4-pyrazol-1-ylbutan-2-yl]piperidin-1-ium-3-carboxamide Openeye Name: (3R,4R)-4-hydroxy-1-methyl-N-[(1R)-1-methyl-3-pyrazol-1-yl-propyl]piperidin-1-ium-3-carboxamide CAS Name: (3R,4R)-4-hydroxy-1-methyl-N-[(2R)-4-(1-pyrazolyl)butan-2-yl]-3-piperidin-1-iumcarboxamide IUPAC Name: (3R,4R)-4-hydroxy-1-methyl-N-[(2R)-4-pyrazol-1-ylbutan-2-yl]piperidin-1-ium-3-carboxamide Traditional Name: (3R,4R)-4-hydroxy-1-methyl-N-[(1R)-1-methyl-3-pyrazol-1-yl-propyl]piperidin-1-ium-3-carboxamide Formula: C14H25N4O2+ MolecularWeight: 281.3739

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1C=CC=N1)NC(=O)C2C[NH+](CCC2O)C

Isomeric SMILES

C[C@H](CCN1C=CC=N1)NC(=O)[C@@H]2C[NH+](CC[C@H]2O)C

InChI

InChI=1S/C14H24N4O2/c1-11(4-9-18-7-3-6-15-18)16-14(20)12-10-17(2)8-5-13(12)19/h3,6-7,11-13,19H,4-5,8-10H2,1-2H3,(H,16,20)/p+1/t11-,12-,13-/m1/s1