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(2S)-1-(4-methoxyphenoxy)-3-[(2S)-2-methylpiperidin-1-yl]propan-2-ol

(2S)-1-(4-methoxyphenoxy)-3-[(2S)-2-methylpiperidin-1-yl]propan-2-ol

Systemtic Name:(2S)-1-(4-methoxyphenoxy)-3-[(2S)-2-methylpiperidin-1-yl]propan-2-ol
Openeye Name:(2S)-1-(4-methoxyphenoxy)-3-[(2S)-2-methyl-1-piperidyl]propan-2-ol
CAS Name:(2S)-1-(4-methoxyphenoxy)-3-[(2S)-2-methyl-1-piperidinyl]-2-propanol
IUPAC Name:(2S)-1-(4-methoxyphenoxy)-3-[(2S)-2-methylpiperidin-1-yl]propan-2-ol
Traditional Name:(2S)-1-(4-methoxyphenoxy)-3-[(2S)-2-methylpiperidino]propan-2-ol
Formula: C16H25NO3
MolecularWeight: 279.3746
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC(COC2=CC=C(C=C2)OC)O


Isomeric SMILES

C[C@H]1CCCCN1C[C@@H](COC2=CC=C(C=C2)OC)O


InChI

InChI=1S/C16H25NO3/c1-13-5-3-4-10-17(13)11-14(18)12-20-16-8-6-15(19-2)7-9-16/h6-9,13-14,18H,3-5,10-12H2,1-2H3/t13-,14-/m0/s1


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