(2S)-1-(4-tert-butylphenoxy)-3-piperidin-1-yl-propan-2-ol

Systemtic Name: (2S)-1-(4-tert-butylphenoxy)-3-piperidin-1-yl-propan-2-ol Openeye Name: (2S)-1-(4-tert-butylphenoxy)-3-(1-piperidyl)propan-2-ol CAS Name: (2S)-1-(4-tert-butylphenoxy)-3-(1-piperidinyl)-2-propanol IUPAC Name: (2S)-1-(4-tert-butylphenoxy)-3-piperidin-1-ylpropan-2-ol Traditional Name: (2S)-1-(4-tert-butylphenoxy)-3-piperidino-propan-2-ol Formula: C18H29NO2 MolecularWeight: 291.42836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(CN2CCCCC2)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC[C@H](CN2CCCCC2)O

InChI

InChI=1S/C18H29NO2/c1-18(2,3)15-7-9-17(10-8-15)21-14-16(20)13-19-11-5-4-6-12-19/h7-10,16,20H,4-6,11-14H2,1-3H3/t16-/m0/s1