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(2R)-1-[(3R)-3-methylpiperidin-1-yl]-3-(2-prop-2-enylphenoxy)propan-2-ol

(2R)-1-[(3R)-3-methylpiperidin-1-yl]-3-(2-prop-2-enylphenoxy)propan-2-ol

Systemtic Name:(2R)-1-[(3R)-3-methylpiperidin-1-yl]-3-(2-prop-2-enylphenoxy)propan-2-ol
Openeye Name:(2R)-1-(2-allylphenoxy)-3-[(3R)-3-methyl-1-piperidyl]propan-2-ol
CAS Name:(2R)-1-[(3R)-3-methyl-1-piperidinyl]-3-(2-prop-2-enylphenoxy)-2-propanol
IUPAC Name:(2R)-1-[(3R)-3-methylpiperidin-1-yl]-3-(2-prop-2-enylphenoxy)propan-2-ol
Traditional Name:(2R)-1-(2-allylphenoxy)-3-[(3R)-3-methylpiperidino]propan-2-ol
Formula: C18H27NO2
MolecularWeight: 289.41248
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC(COC2=CC=CC=C2CC=C)O


Isomeric SMILES

C[C@@H]1CCCN(C1)C[C@H](COC2=CC=CC=C2CC=C)O


InChI

InChI=1S/C18H27NO2/c1-3-7-16-9-4-5-10-18(16)21-14-17(20)13-19-11-6-8-15(2)12-19/h3-5,9-10,15,17,20H,1,6-8,11-14H2,2H3/t15-,17-/m1/s1


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