N-(3-azanylpropyl)-N-methyl-2-(2-methylbutan-2-yloxy)ethanamide

Systemtic Name: N-(3-azanylpropyl)-N-methyl-2-(2-methylbutan-2-yloxy)ethanamide Openeye Name: N-(3-aminopropyl)-2-(1,1-dimethylpropoxy)-N-methyl-acetamide CAS Name: N-(3-aminopropyl)-N-methyl-2-(2-methylbutan-2-yloxy)acetamide IUPAC Name: N-(3-aminopropyl)-N-methyl-2-(2-methylbutan-2-yloxy)acetamide Traditional Name: N-(3-aminopropyl)-2-tert-amyloxy-N-methyl-acetamide Formula: C11H24N2O2 MolecularWeight: 216.32046

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OCC(=O)N(C)CCCN

Isomeric SMILES

CCC(C)(C)OCC(=O)N(C)CCCN

InChI

InChI=1S/C11H24N2O2/c1-5-11(2,3)15-9-10(14)13(4)8-6-7-12/h5-9,12H2,1-4H3