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N-[(2-methylpropan-2-yl)oxy]methanamide; 3-[2-(2-propoxyethoxy)ethoxy]propan-1-amine

N-[(2-methylpropan-2-yl)oxy]methanamide; 3-[2-(2-propoxyethoxy)ethoxy]propan-1-amine

Systemtic Name:N-[(2-methylpropan-2-yl)oxy]methanamide; 3-[2-(2-propoxyethoxy)ethoxy]propan-1-amine
Openeye Name:N-tert-butoxyformamide; 3-[2-(2-propoxyethoxy)ethoxy]propan-1-amine
CAS Name:N-[(2-methylpropan-2-yl)oxy]formamide; 3-[2-(2-propoxyethoxy)ethoxy]-1-propanamine
IUPAC Name:N-[(2-methylpropan-2-yl)oxy]formamide; 3-[2-(2-propoxyethoxy)ethoxy]propan-1-amine
Traditional Name:N-tert-butoxyformamide; 3-[2-(2-propoxyethoxy)ethoxy]propylamine
Formula: C15H34N2O5
MolecularWeight: 322.44086
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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCOCCOCCCN.CC(C)(C)ONC=O


Isomeric SMILES

CCCOCCOCCOCCCN.CC(C)(C)ONC=O


InChI

InChI=1S/C10H23NO3.C5H11NO2/c1-2-5-12-7-9-14-10-8-13-6-3-4-11;1-5(2,3)8-6-4-7/h2-11H2,1H3;4H,1-3H3,(H,6,7)


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