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

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

Systemtic Name:(2R)-1-(4-methylpiperidin-1-ium-1-yl)-3-(2-propan-2-ylphenoxy)propan-2-ol
Openeye Name:(2R)-1-(2-isopropylphenoxy)-3-(4-methylpiperidin-1-ium-1-yl)propan-2-ol
CAS Name:(2R)-1-(4-methyl-1-piperidin-1-iumyl)-3-(2-propan-2-ylphenoxy)-2-propanol
IUPAC Name:(2R)-1-(4-methylpiperidin-1-ium-1-yl)-3-(2-propan-2-ylphenoxy)propan-2-ol
Traditional Name:(2R)-1-(2-isopropylphenoxy)-3-(4-methylpiperidin-1-ium-1-yl)propan-2-ol
Formula: C18H30NO2+
MolecularWeight: 292.4363
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(COC2=CC=CC=C2C(C)C)O


Isomeric SMILES

CC1CC[NH+](CC1)C[C@H](COC2=CC=CC=C2C(C)C)O


InChI

InChI=1S/C18H29NO2/c1-14(2)17-6-4-5-7-18(17)21-13-16(20)12-19-10-8-15(3)9-11-19/h4-7,14-16,20H,8-13H2,1-3H3/p+1/t16-/m1/s1


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