3-(2-methylbutan-2-yloxy)pentan-1-amine

Systemtic Name: 3-(2-methylbutan-2-yloxy)pentan-1-amine Openeye Name: 3-(1,1-dimethylpropoxy)pentan-1-amine CAS Name: 3-(2-methylbutan-2-yloxy)-1-pentanamine IUPAC Name: 3-(2-methylbutan-2-yloxy)pentan-1-amine Traditional Name: 3-tert-amyloxypentylamine Formula: C10H23NO MolecularWeight: 173.29572

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)OC(C)(C)CC

Isomeric SMILES

CCC(CCN)OC(C)(C)CC

InChI

InChI=1S/C10H23NO/c1-5-9(7-8-11)12-10(3,4)6-2/h9H,5-8,11H2,1-4H3