1-(1-azanylethylamino)ethanol; methoxymethane; propane-1,2-diol; ethanoate

Systemtic Name: 1-(1-azanylethylamino)ethanol; methoxymethane; propane-1,2-diol; ethanoate Openeye Name: 1-(1-aminoethylamino)ethanol; methoxymethane; propane-1,2-diol; acetate CAS Name: 1-(1-aminoethylamino)ethanol; methoxymethane; propane-1,2-diol; acetate IUPAC Name: 1-(1-aminoethylamino)ethanol; methoxymethane; propane-1,2-diol; acetate Traditional Name: 1-(1-aminoethylamino)ethanol; methoxymethane; propane-1,2-diol; acetate Formula: C11H29N2O6- MolecularWeight: 285.35776

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)O.CC(N)NC(C)O.CC(=O)[O-].COC

Isomeric SMILES

CC(CO)O.CC(N)NC(C)O.CC(=O)[O-].COC

InChI

InChI=1S/C4H12N2O.C3H8O2.C2H4O2.C2H6O/c1-3(5)6-4(2)7;1-3(5)2-4;1-2(3)4;1-3-2/h3-4,6-7H,5H2,1-2H3;3-5H,2H2,1H3;1H3,(H,3,4);1-2H3/p-1