1-(4-tert-butylphenoxy)-3-[cyclohexyl(methyl)amino]propan-2-ol

Systemtic Name: 1-(4-tert-butylphenoxy)-3-[cyclohexyl(methyl)amino]propan-2-ol Openeye Name: 1-(4-tert-butylphenoxy)-3-[cyclohexyl(methyl)amino]propan-2-ol CAS Name: 1-(4-tert-butylphenoxy)-3-[cyclohexyl(methyl)amino]-2-propanol IUPAC Name: 1-(4-tert-butylphenoxy)-3-[cyclohexyl(methyl)amino]propan-2-ol Traditional Name: 1-(4-tert-butylphenoxy)-3-[cyclohexyl(methyl)amino]propan-2-ol Formula: C20H33NO2 MolecularWeight: 319.48152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(CN(C)C2CCCCC2)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(CN(C)C2CCCCC2)O

InChI

InChI=1S/C20H33NO2/c1-20(2,3)16-10-12-19(13-11-16)23-15-18(22)14-21(4)17-8-6-5-7-9-17/h10-13,17-18,22H,5-9,14-15H2,1-4H3