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

Systemtic Name: 1-(4-tert-butylphenoxy)-3-piperidin-3-yl-propan-2-ol Openeye Name: 1-(4-tert-butylphenoxy)-3-(3-piperidyl)propan-2-ol CAS Name: 1-(4-tert-butylphenoxy)-3-(3-piperidinyl)-2-propanol IUPAC Name: 1-(4-tert-butylphenoxy)-3-piperidin-3-ylpropan-2-ol Traditional Name: 1-(4-tert-butylphenoxy)-3-(3-piperidyl)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(CC2CCCNC2)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(CC2CCCNC2)O

InChI

InChI=1S/C18H29NO2/c1-18(2,3)15-6-8-17(9-7-15)21-13-16(20)11-14-5-4-10-19-12-14/h6-9,14,16,19-20H,4-5,10-13H2,1-3H3