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(2R)-1-(4-methylpiperidin-1-ium-1-yl)-3-(2-prop-2-enylphenoxy)propan-2-ol

(2R)-1-(4-methylpiperidin-1-ium-1-yl)-3-(2-prop-2-enylphenoxy)propan-2-ol

Systemtic Name:(2R)-1-(4-methylpiperidin-1-ium-1-yl)-3-(2-prop-2-enylphenoxy)propan-2-ol
Openeye Name:(2R)-1-(2-allylphenoxy)-3-(4-methylpiperidin-1-ium-1-yl)propan-2-ol
CAS Name:(2R)-1-(4-methyl-1-piperidin-1-iumyl)-3-(2-prop-2-enylphenoxy)-2-propanol
IUPAC Name:(2R)-1-(4-methylpiperidin-1-ium-1-yl)-3-(2-prop-2-enylphenoxy)propan-2-ol
Traditional Name:(2R)-1-(2-allylphenoxy)-3-(4-methylpiperidin-1-ium-1-yl)propan-2-ol
Formula: C18H28NO2+
MolecularWeight: 290.42042
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(COC2=CC=CC=C2CC=C)O


Isomeric SMILES

CC1CC[NH+](CC1)C[C@H](COC2=CC=CC=C2CC=C)O


InChI

InChI=1S/C18H27NO2/c1-3-6-16-7-4-5-8-18(16)21-14-17(20)13-19-11-9-15(2)10-12-19/h3-5,7-8,15,17,20H,1,6,9-14H2,2H3/p+1/t17-/m1/s1


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