2,2,6,6-tetramethyl-1-[(2R)-3-(4-nitrophenoxy)-2-oxidanyl-propyl]piperidin-1-ium-4-ol

Systemtic Name: 2,2,6,6-tetramethyl-1-[(2R)-3-(4-nitrophenoxy)-2-oxidanyl-propyl]piperidin-1-ium-4-ol Openeye Name: 1-[(2R)-2-hydroxy-3-(4-nitrophenoxy)propyl]-2,2,6,6-tetramethyl-piperidin-1-ium-4-ol CAS Name: 1-[(2R)-2-hydroxy-3-(4-nitrophenoxy)propyl]-2,2,6,6-tetramethyl-4-piperidin-1-iumol IUPAC Name: 1-[(2R)-2-hydroxy-3-(4-nitrophenoxy)propyl]-2,2,6,6-tetramethylpiperidin-1-ium-4-ol Traditional Name: 1-[(2R)-2-hydroxy-3-(4-nitrophenoxy)propyl]-2,2,6,6-tetramethyl-piperidin-1-ium-4-ol Formula: C18H29N2O5+ MolecularWeight: 353.43326

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC([NH+]1CC(COC2=CC=C(C=C2)[N+](=O)[O-])O)(C)C)O)C

Isomeric SMILES

CC1(CC(CC([NH+]1C[C@H](COC2=CC=C(C=C2)[N+](=O)[O-])O)(C)C)O)C

InChI

InChI=1S/C18H28N2O5/c1-17(2)9-14(21)10-18(3,4)19(17)11-15(22)12-25-16-7-5-13(6-8-16)20(23)24/h5-8,14-15,21-22H,9-12H2,1-4H3/p+1/t15-/m1/s1