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

Systemtic Name: 1-[(2R)-3-(2-methoxyphenoxy)-2-oxidanyl-propyl]-2,2,6,6-tetramethyl-piperidin-1-ium-4-ol Openeye Name: 1-[(2R)-2-hydroxy-3-(2-methoxyphenoxy)propyl]-2,2,6,6-tetramethyl-piperidin-1-ium-4-ol CAS Name: 1-[(2R)-2-hydroxy-3-(2-methoxyphenoxy)propyl]-2,2,6,6-tetramethyl-4-piperidin-1-iumol IUPAC Name: 1-[(2R)-2-hydroxy-3-(2-methoxyphenoxy)propyl]-2,2,6,6-tetramethylpiperidin-1-ium-4-ol Traditional Name: 1-[(2R)-2-hydroxy-3-(2-methoxyphenoxy)propyl]-2,2,6,6-tetramethyl-piperidin-1-ium-4-ol Formula: C19H32NO4+ MolecularWeight: 338.46168

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC([NH+]1CC(COC2=CC=CC=C2OC)O)(C)C)O)C

Isomeric SMILES

CC1(CC(CC([NH+]1C[C@H](COC2=CC=CC=C2OC)O)(C)C)O)C

InChI

InChI=1S/C19H31NO4/c1-18(2)10-14(21)11-19(3,4)20(18)12-15(22)13-24-17-9-7-6-8-16(17)23-5/h6-9,14-15,21-22H,10-13H2,1-5H3/p+1/t15-/m1/s1