N-(2,1,3-benzoxadiazol-4-yl)-2-[(3S,5S)-3,5-dimethylpiperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-(2,1,3-benzoxadiazol-4-yl)-2-[(3S,5S)-3,5-dimethylpiperidin-1-ium-1-yl]ethanamide Openeye Name: N-(2,1,3-benzoxadiazol-4-yl)-2-[(3S,5S)-3,5-dimethylpiperidin-1-ium-1-yl]acetamide CAS Name: N-(2,1,3-benzoxadiazol-4-yl)-2-[(3S,5S)-3,5-dimethyl-1-piperidin-1-iumyl]acetamide IUPAC Name: N-(2,1,3-benzoxadiazol-4-yl)-2-[(3S,5S)-3,5-dimethylpiperidin-1-ium-1-yl]acetamide Traditional Name: N-benzofurazan-4-yl-2-[(3S,5S)-3,5-dimethylpiperidin-1-ium-1-yl]acetamide Formula: C15H21N4O2+ MolecularWeight: 289.35284

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C[NH+](C1)CC(=O)NC2=CC=CC3=NON=C32)C

Isomeric SMILES

C[C@H]1C[C@@H](C[NH+](C1)CC(=O)NC2=CC=CC3=NON=C32)C

InChI

InChI=1S/C15H20N4O2/c1-10-6-11(2)8-19(7-10)9-14(20)16-12-4-3-5-13-15(12)18-21-17-13/h3-5,10-11H,6-9H2,1-2H3,(H,16,20)/p+1/t10-,11-/m0/s1