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

Systemtic Name: (2R)-2-(4-nitrophenyl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)propanamide Openeye Name: (2R)-2-(4-nitrophenyl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)propanamide CAS Name: (2R)-2-(4-nitrophenyl)-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)propanamide IUPAC Name: (2R)-2-(4-nitrophenyl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)propanamide Traditional Name: (2R)-2-(4-nitrophenyl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)propionamide Formula: C18H28N3O3+ MolecularWeight: 334.43322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)NC2CC([NH2+]C(C2)(C)C)(C)C

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)[N+](=O)[O-])C(=O)NC2CC([NH2+]C(C2)(C)C)(C)C

InChI

InChI=1S/C18H27N3O3/c1-12(13-6-8-15(9-7-13)21(23)24)16(22)19-14-10-17(2,3)20-18(4,5)11-14/h6-9,12,14,20H,10-11H2,1-5H3,(H,19,22)/p+1/t12-/m1/s1