N-methyl-N-(2-methylbutan-2-ylperoxy)methanamine

Systemtic Name: N-methyl-N-(2-methylbutan-2-ylperoxy)methanamine Openeye Name: N-(1,1-dimethylpropylperoxy)-N-methyl-methanamine CAS Name: N-methyl-N-(2-methylbutan-2-yldioxy)methanamine IUPAC Name: N-methyl-N-(2-methylbutan-2-ylperoxy)methanamine Traditional Name: tert-amylperoxy(dimethyl)amine Formula: C7H17NO2 MolecularWeight: 147.21538

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OON(C)C

Isomeric SMILES

CCC(C)(C)OON(C)C

InChI

InChI=1S/C7H17NO2/c1-6-7(2,3)9-10-8(4)5/h6H2,1-5H3