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

Systemtic Name: 2,2,6,6-tetramethyl-1-[(2S)-3-naphthalen-1-yloxy-2-oxidanyl-propyl]piperidin-1-ium-4-ol Openeye Name: 1-[(2S)-2-hydroxy-3-(1-naphthyloxy)propyl]-2,2,6,6-tetramethyl-piperidin-1-ium-4-ol CAS Name: 1-[(2S)-2-hydroxy-3-(1-naphthalenyloxy)propyl]-2,2,6,6-tetramethyl-4-piperidin-1-iumol IUPAC Name: 1-[(2S)-2-hydroxy-3-naphthalen-1-yloxypropyl]-2,2,6,6-tetramethylpiperidin-1-ium-4-ol Traditional Name: 1-[(2S)-2-hydroxy-3-(1-naphthoxy)propyl]-2,2,6,6-tetramethyl-piperidin-1-ium-4-ol Formula: C22H32NO3+ MolecularWeight: 358.49438

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC([NH+]1CC(COC2=CC=CC3=CC=CC=C32)O)(C)C)O)C

Isomeric SMILES

CC1(CC(CC([NH+]1C[C@@H](COC2=CC=CC3=CC=CC=C32)O)(C)C)O)C

InChI

InChI=1S/C22H31NO3/c1-21(2)12-17(24)13-22(3,4)23(21)14-18(25)15-26-20-11-7-9-16-8-5-6-10-19(16)20/h5-11,17-18,24-25H,12-15H2,1-4H3/p+1/t18-/m0/s1