1-(2-tert-butyl-4-methoxy-phenoxy)-3-[cyclohexyl(methyl)amino]propan-2-ol

Systemtic Name: 1-(2-tert-butyl-4-methoxy-phenoxy)-3-[cyclohexyl(methyl)amino]propan-2-ol Openeye Name: 1-(2-tert-butyl-4-methoxy-phenoxy)-3-[cyclohexyl(methyl)amino]propan-2-ol CAS Name: 1-(2-tert-butyl-4-methoxyphenoxy)-3-[cyclohexyl(methyl)amino]-2-propanol IUPAC Name: 1-(2-tert-butyl-4-methoxyphenoxy)-3-[cyclohexyl(methyl)amino]propan-2-ol Traditional Name: 1-(2-tert-butyl-4-methoxy-phenoxy)-3-[cyclohexyl(methyl)amino]propan-2-ol Formula: C21H35NO3 MolecularWeight: 349.5075

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H35NO3/c1-21(2,3)19-13-18(24-5)11-12-20(19)25-15-17(23)14-22(4)16-9-7-6-8-10-16/h11-13,16-17,23H,6-10,14-15H2,1-5H3