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

Systemtic Name: 2,2,6,6-tetramethyl-1-[(2R)-3-[(4-methylphenyl)methoxy]-2-oxidanyl-propyl]piperidin-1-ium-4-ol Openeye Name: 1-[(2R)-2-hydroxy-3-(p-tolylmethoxy)propyl]-2,2,6,6-tetramethyl-piperidin-1-ium-4-ol CAS Name: 1-[(2R)-2-hydroxy-3-[(4-methylphenyl)methoxy]propyl]-2,2,6,6-tetramethyl-4-piperidin-1-iumol IUPAC Name: 1-[(2R)-2-hydroxy-3-[(4-methylphenyl)methoxy]propyl]-2,2,6,6-tetramethylpiperidin-1-ium-4-ol Traditional Name: 1-[(2R)-2-hydroxy-3-(4-methylbenzyl)oxy-propyl]-2,2,6,6-tetramethyl-piperidin-1-ium-4-ol Formula: C20H34NO3+ MolecularWeight: 336.48886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COCC(C[NH+]2C(CC(CC2(C)C)O)(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)COC[C@@H](C[NH+]2C(CC(CC2(C)C)O)(C)C)O

InChI

InChI=1S/C20H33NO3/c1-15-6-8-16(9-7-15)13-24-14-18(23)12-21-19(2,3)10-17(22)11-20(21,4)5/h6-9,17-18,22-23H,10-14H2,1-5H3/p+1/t18-/m1/s1