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

Systemtic Name: N1'-[(2-methylpropan-2-yl)oxy]ethane-1,1-diamine Openeye Name: N1'-tert-butoxyethane-1,1-diamine CAS Name: N1'-[(2-methylpropan-2-yl)oxy]ethane-1,1-diamine IUPAC Name: 1-N'-[(2-methylpropan-2-yl)oxy]ethane-1,1-diamine Traditional Name: 1-aminoethyl(tert-butoxy)amine Formula: C6H16N2O MolecularWeight: 132.20404

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Descriptors Computed from Structure

Canonical SMILES:

CC(N)NOC(C)(C)C

Isomeric SMILES

CC(N)NOC(C)(C)C

InChI

InChI=1S/C6H16N2O/c1-5(7)8-9-6(2,3)4/h5,8H,7H2,1-4H3