1-[(2R)-3-(1,3-benzodioxol-5-yloxy)-2-oxidanyl-propyl]-2,2,6,6-tetramethyl-piperidin-1-ium-4-ol

Systemtic Name: 1-[(2R)-3-(1,3-benzodioxol-5-yloxy)-2-oxidanyl-propyl]-2,2,6,6-tetramethyl-piperidin-1-ium-4-ol Openeye Name: 1-[(2R)-3-(1,3-benzodioxol-5-yloxy)-2-hydroxy-propyl]-2,2,6,6-tetramethyl-piperidin-1-ium-4-ol CAS Name: 1-[(2R)-3-(1,3-benzodioxol-5-yloxy)-2-hydroxypropyl]-2,2,6,6-tetramethyl-4-piperidin-1-iumol IUPAC Name: 1-[(2R)-3-(1,3-benzodioxol-5-yloxy)-2-hydroxypropyl]-2,2,6,6-tetramethylpiperidin-1-ium-4-ol Traditional Name: 1-[(2R)-3-(1,3-benzodioxol-5-yloxy)-2-hydroxy-propyl]-2,2,6,6-tetramethyl-piperidin-1-ium-4-ol Formula: C19H30NO5+ MolecularWeight: 352.4452

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC([NH+]1CC(COC2=CC3=C(C=C2)OCO3)O)(C)C)O)C

Isomeric SMILES

CC1(CC(CC([NH+]1C[C@H](COC2=CC3=C(C=C2)OCO3)O)(C)C)O)C

InChI

InChI=1S/C19H29NO5/c1-18(2)8-13(21)9-19(3,4)20(18)10-14(22)11-23-15-5-6-16-17(7-15)25-12-24-16/h5-7,13-14,21-22H,8-12H2,1-4H3/p+1/t14-/m1/s1