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

Systemtic Name: 1-azanyl-3-(2-methylbutan-2-yloxy)propan-2-ol Openeye Name: 1-amino-3-(1,1-dimethylpropoxy)propan-2-ol CAS Name: 1-amino-3-(2-methylbutan-2-yloxy)-2-propanol IUPAC Name: 1-amino-3-(2-methylbutan-2-yloxy)propan-2-ol Traditional Name: 1-amino-3-tert-amyloxy-propan-2-ol Formula: C8H19NO2 MolecularWeight: 161.24196

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OCC(CN)O

Isomeric SMILES

CCC(C)(C)OCC(CN)O

InChI

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