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

Systemtic Name: 1-[(2R)-3-(2-bromanylphenoxy)-2-oxidanyl-propyl]-2,2,6,6-tetramethyl-piperidin-1-ium-4-ol Openeye Name: 1-[(2R)-3-(2-bromophenoxy)-2-hydroxy-propyl]-2,2,6,6-tetramethyl-piperidin-1-ium-4-ol CAS Name: 1-[(2R)-3-(2-bromophenoxy)-2-hydroxypropyl]-2,2,6,6-tetramethyl-4-piperidin-1-iumol IUPAC Name: 1-[(2R)-3-(2-bromophenoxy)-2-hydroxypropyl]-2,2,6,6-tetramethylpiperidin-1-ium-4-ol Traditional Name: 1-[(2R)-3-(2-bromophenoxy)-2-hydroxy-propyl]-2,2,6,6-tetramethyl-piperidin-1-ium-4-ol Formula: C18H29BrNO3+ MolecularWeight: 387.33176

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC([NH+]1CC(COC2=CC=CC=C2Br)O)(C)C)O)C

Isomeric SMILES

CC1(CC(CC([NH+]1C[C@H](COC2=CC=CC=C2Br)O)(C)C)O)C

InChI

InChI=1S/C18H28BrNO3/c1-17(2)9-13(21)10-18(3,4)20(17)11-14(22)12-23-16-8-6-5-7-15(16)19/h5-8,13-14,21-22H,9-12H2,1-4H3/p+1/t14-/m1/s1