(2R)-1-(4-methylphenoxy)-3-(2,2,6,6-tetramethylpiperidin-1-ium-1-yl)propan-2-ol

Systemtic Name: (2R)-1-(4-methylphenoxy)-3-(2,2,6,6-tetramethylpiperidin-1-ium-1-yl)propan-2-ol Openeye Name: (2R)-1-(4-methylphenoxy)-3-(2,2,6,6-tetramethylpiperidin-1-ium-1-yl)propan-2-ol CAS Name: (2R)-1-(4-methylphenoxy)-3-(2,2,6,6-tetramethyl-1-piperidin-1-iumyl)-2-propanol IUPAC Name: (2R)-1-(4-methylphenoxy)-3-(2,2,6,6-tetramethylpiperidin-1-ium-1-yl)propan-2-ol Traditional Name: (2R)-1-(4-methylphenoxy)-3-(2,2,6,6-tetramethylpiperidin-1-ium-1-yl)propan-2-ol Formula: C19H32NO2+ MolecularWeight: 306.46288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(C[NH+]2C(CCCC2(C)C)(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)OC[C@@H](C[NH+]2C(CCCC2(C)C)(C)C)O

InChI

InChI=1S/C19H31NO2/c1-15-7-9-17(10-8-15)22-14-16(21)13-20-18(2,3)11-6-12-19(20,4)5/h7-10,16,21H,6,11-14H2,1-5H3/p+1/t16-/m1/s1