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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)OC(C)(C)CC)N

Isomeric SMILES

CCC(C(C)OC(C)(C)CC)N

InChI

InChI=1S/C10H23NO/c1-6-9(11)8(3)12-10(4,5)7-2/h8-9H,6-7,11H2,1-5H3