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

Systemtic Name: 1-[(2R)-3-(1-adamantyloxy)-2-oxidanyl-propyl]-2,2,6,6-tetramethyl-piperidin-1-ium-4-ol Openeye Name: 1-[(2R)-3-(1-adamantyloxy)-2-hydroxy-propyl]-2,2,6,6-tetramethyl-piperidin-1-ium-4-ol CAS Name: 1-[(2R)-3-(1-adamantyloxy)-2-hydroxypropyl]-2,2,6,6-tetramethyl-4-piperidin-1-iumol IUPAC Name: 1-[(2R)-3-(1-adamantyloxy)-2-hydroxypropyl]-2,2,6,6-tetramethylpiperidin-1-ium-4-ol Traditional Name: 1-[(2R)-3-(1-adamantyloxy)-2-hydroxy-propyl]-2,2,6,6-tetramethyl-piperidin-1-ium-4-ol Formula: C22H40NO3+ MolecularWeight: 366.5579

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC([NH+]1CC(COC23CC4CC(C2)CC(C4)C3)O)(C)C)O)C

Isomeric SMILES

CC1(CC(CC([NH+]1C[C@H](COC23CC4CC(C2)CC(C4)C3)O)(C)C)O)C

InChI

InChI=1S/C22H39NO3/c1-20(2)11-18(24)12-21(3,4)23(20)13-19(25)14-26-22-8-15-5-16(9-22)7-17(6-15)10-22/h15-19,24-25H,5-14H2,1-4H3/p+1/t15?,16?,17?,19-,22?/m1/s1