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

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

Systemtic Name:(2S)-1-(3-methylphenoxy)-3-(2,2,6,6-tetramethylpiperidin-1-ium-1-yl)propan-2-ol
Openeye Name:(2S)-1-(3-methylphenoxy)-3-(2,2,6,6-tetramethylpiperidin-1-ium-1-yl)propan-2-ol
CAS Name:(2S)-1-(3-methylphenoxy)-3-(2,2,6,6-tetramethyl-1-piperidin-1-iumyl)-2-propanol
IUPAC Name:(2S)-1-(3-methylphenoxy)-3-(2,2,6,6-tetramethylpiperidin-1-ium-1-yl)propan-2-ol
Traditional Name:(2S)-1-(3-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(=CC=C1)OCC(C[NH+]2C(CCCC2(C)C)(C)C)O


Isomeric SMILES

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


InChI

InChI=1S/C19H31NO2/c1-15-8-6-9-17(12-15)22-14-16(21)13-20-18(2,3)10-7-11-19(20,4)5/h6,8-9,12,16,21H,7,10-11,13-14H2,1-5H3/p+1/t16-/m0/s1


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