3-(2-methylbutan-2-ylamino)propane-1,2-diol

Systemtic Name: 3-(2-methylbutan-2-ylamino)propane-1,2-diol Openeye Name: 3-(1,1-dimethylpropylamino)propane-1,2-diol CAS Name: 3-(2-methylbutan-2-ylamino)propane-1,2-diol IUPAC Name: 3-(2-methylbutan-2-ylamino)propane-1,2-diol Traditional Name: 3-(tert-amylamino)propane-1,2-diol Formula: C8H19NO2 MolecularWeight: 161.24196

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCC(CO)O

Isomeric SMILES

CCC(C)(C)NCC(CO)O

InChI

InChI=1S/C8H19NO2/c1-4-8(2,3)9-5-7(11)6-10/h7,9-11H,4-6H2,1-3H3