N1,N1,N1',N1'-tetramethyl-1-[(2-methylpropan-2-yl)oxy]ethane-1,1-diamine

Systemtic Name: N1,N1,N1',N1'-tetramethyl-1-[(2-methylpropan-2-yl)oxy]ethane-1,1-diamine Openeye Name: 1-tert-butoxy-N1,N1,N1',N1'-tetramethyl-ethane-1,1-diamine CAS Name: N1,N1,N1',N1'-tetramethyl-1-[(2-methylpropan-2-yl)oxy]ethane-1,1-diamine IUPAC Name: 1-N,1-N,1-N',1-N'-tetramethyl-1-[(2-methylpropan-2-yl)oxy]ethane-1,1-diamine Traditional Name: [1-tert-butoxy-1-(dimethylamino)ethyl]-dimethyl-amine Formula: C10H24N2O MolecularWeight: 188.31036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H24N2O/c1-9(2,3)13-10(4,11(5)6)12(7)8/h1-8H3