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

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

Systemtic Name:(2S)-1-[(2S)-2-methylpiperidin-1-yl]-3-(4-propan-2-ylphenoxy)propan-2-ol
Openeye Name:(2S)-1-(4-isopropylphenoxy)-3-[(2S)-2-methyl-1-piperidyl]propan-2-ol
CAS Name:(2S)-1-[(2S)-2-methyl-1-piperidinyl]-3-(4-propan-2-ylphenoxy)-2-propanol
IUPAC Name:(2S)-1-[(2S)-2-methylpiperidin-1-yl]-3-(4-propan-2-ylphenoxy)propan-2-ol
Traditional Name:(2S)-1-(4-isopropylphenoxy)-3-[(2S)-2-methylpiperidino]propan-2-ol
Formula: C18H29NO2
MolecularWeight: 291.42836
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H29NO2/c1-14(2)16-7-9-18(10-8-16)21-13-17(20)12-19-11-5-4-6-15(19)3/h7-10,14-15,17,20H,4-6,11-13H2,1-3H3/t15-,17-/m0/s1


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