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

Systemtic Name: 2,2,6,6-tetramethyl-1-[(2S)-3-(4-methylphenoxy)-2-oxidanyl-propyl]piperidin-1-ium-4-ol Openeye Name: 1-[(2S)-2-hydroxy-3-(4-methylphenoxy)propyl]-2,2,6,6-tetramethyl-piperidin-1-ium-4-ol CAS Name: 1-[(2S)-2-hydroxy-3-(4-methylphenoxy)propyl]-2,2,6,6-tetramethyl-4-piperidin-1-iumol IUPAC Name: 1-[(2S)-2-hydroxy-3-(4-methylphenoxy)propyl]-2,2,6,6-tetramethylpiperidin-1-ium-4-ol Traditional Name: 1-[(2S)-2-hydroxy-3-(4-methylphenoxy)propyl]-2,2,6,6-tetramethyl-piperidin-1-ium-4-ol Formula: C19H32NO3+ MolecularWeight: 322.46228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31NO3/c1-14-6-8-17(9-7-14)23-13-16(22)12-20-18(2,3)10-15(21)11-19(20,4)5/h6-9,15-16,21-22H,10-13H2,1-5H3/p+1/t16-/m0/s1