(2S)-1-(2,4-dimethylphenoxy)-3-[(3R,5S)-3,5-dimethylpiperidin-1-yl]propan-2-ol

Systemtic Name: (2S)-1-(2,4-dimethylphenoxy)-3-[(3R,5S)-3,5-dimethylpiperidin-1-yl]propan-2-ol Openeye Name: (2S)-1-(2,4-dimethylphenoxy)-3-[(3R,5S)-3,5-dimethyl-1-piperidyl]propan-2-ol CAS Name: (2S)-1-(2,4-dimethylphenoxy)-3-[(3R,5S)-3,5-dimethyl-1-piperidinyl]-2-propanol IUPAC Name: (2S)-1-(2,4-dimethylphenoxy)-3-[(3R,5S)-3,5-dimethylpiperidin-1-yl]propan-2-ol Traditional Name: (2S)-1-(2,4-dimethylphenoxy)-3-[(3R,5S)-3,5-dimethylpiperidino]propan-2-ol Formula: C18H29NO2 MolecularWeight: 291.42836

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)CC(COC2=C(C=C(C=C2)C)C)O)C

Isomeric SMILES

C[C@@H]1C[C@@H](CN(C1)C[C@@H](COC2=C(C=C(C=C2)C)C)O)C

InChI

InChI=1S/C18H29NO2/c1-13-5-6-18(16(4)8-13)21-12-17(20)11-19-9-14(2)7-15(3)10-19/h5-6,8,14-15,17,20H,7,9-12H2,1-4H3/t14-,15+,17-/m0/s1