1-(ethylamino)-3-(2-methylbutan-2-yloxy)propan-2-ol

Systemtic Name: 1-(ethylamino)-3-(2-methylbutan-2-yloxy)propan-2-ol Openeye Name: 1-(1,1-dimethylpropoxy)-3-(ethylamino)propan-2-ol CAS Name: 1-(ethylamino)-3-(2-methylbutan-2-yloxy)-2-propanol IUPAC Name: 1-(ethylamino)-3-(2-methylbutan-2-yloxy)propan-2-ol Traditional Name: 1-tert-amyloxy-3-(ethylamino)propan-2-ol Formula: C10H23NO2 MolecularWeight: 189.29512

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OCC(CNCC)O

Isomeric SMILES

CCC(C)(C)OCC(CNCC)O

InChI

InChI=1S/C10H23NO2/c1-5-10(3,4)13-8-9(12)7-11-6-2/h9,11-12H,5-8H2,1-4H3