1-[cyclohexyl(methyl)amino]-3-[4-(2-methylbutan-2-yl)phenoxy]propan-2-ol

Systemtic Name: 1-[cyclohexyl(methyl)amino]-3-[4-(2-methylbutan-2-yl)phenoxy]propan-2-ol Openeye Name: 1-[cyclohexyl(methyl)amino]-3-[4-(1,1-dimethylpropyl)phenoxy]propan-2-ol CAS Name: 1-[cyclohexyl(methyl)amino]-3-[4-(2-methylbutan-2-yl)phenoxy]-2-propanol IUPAC Name: 1-[cyclohexyl(methyl)amino]-3-[4-(2-methylbutan-2-yl)phenoxy]propan-2-ol Traditional Name: 1-(4-tert-amylphenoxy)-3-[cyclohexyl(methyl)amino]propan-2-ol Formula: C21H35NO2 MolecularWeight: 333.5081

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H35NO2/c1-5-21(2,3)17-11-13-20(14-12-17)24-16-19(23)15-22(4)18-9-7-6-8-10-18/h11-14,18-19,23H,5-10,15-16H2,1-4H3