[(2R)-3-naphthalen-2-yloxy-2-oxidanyl-propyl]-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)azanium

Systemtic Name: [(2R)-3-naphthalen-2-yloxy-2-oxidanyl-propyl]-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)azanium Openeye Name: [(2R)-2-hydroxy-3-(2-naphthyloxy)propyl]-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ammonium CAS Name: [(2R)-2-hydroxy-3-(2-naphthalenyloxy)propyl]-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)ammonium IUPAC Name: [(2R)-2-hydroxy-3-naphthalen-2-yloxypropyl]-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)azanium Traditional Name: [(2R)-2-hydroxy-3-(2-naphthoxy)propyl]-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ammonium Formula: C22H34N2O2+2 MolecularWeight: 358.51756

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC([NH2+]1)(C)C)[NH2+]CC(COC2=CC3=CC=CC=C3C=C2)O)C

Isomeric SMILES

CC1(CC(CC([NH2+]1)(C)C)[NH2+]C[C@H](COC2=CC3=CC=CC=C3C=C2)O)C

InChI

InChI=1S/C22H32N2O2/c1-21(2)12-18(13-22(3,4)24-21)23-14-19(25)15-26-20-10-9-16-7-5-6-8-17(16)11-20/h5-11,18-19,23-25H,12-15H2,1-4H3/p+2/t19-/m1/s1