3-(2-methylbutan-2-yloxy)oxan-4-amine

Systemtic Name: 3-(2-methylbutan-2-yloxy)oxan-4-amine Openeye Name: 3-(1,1-dimethylpropoxy)tetrahydropyran-4-amine CAS Name: 3-(2-methylbutan-2-yloxy)-4-oxanamine IUPAC Name: 3-(2-methylbutan-2-yloxy)oxan-4-amine Traditional Name: (3-tert-amyloxytetrahydropyran-4-yl)amine Formula: C10H21NO2 MolecularWeight: 187.27924

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC1COCCC1N

Isomeric SMILES

CCC(C)(C)OC1COCCC1N

InChI

InChI=1S/C10H21NO2/c1-4-10(2,3)13-9-7-12-6-5-8(9)11/h8-9H,4-7,11H2,1-3H3