1-(1-azanylethoxy)ethanamine; ethane-1,2-diol; ethanoic acid

Systemtic Name: 1-(1-azanylethoxy)ethanamine; ethane-1,2-diol; ethanoic acid Openeye Name: acetic acid; 1-(1-aminoethoxy)ethanamine; ethylene glycol CAS Name: acetic acid; 1-(1-aminoethoxy)ethanamine; ethane-1,2-diol IUPAC Name: acetic acid; 1-(1-aminoethoxy)ethanamine; ethane-1,2-diol Traditional Name: acetic acid; 1-(1-aminoethoxy)ethylamine; ethylene glycol Formula: C14H34N2O11 MolecularWeight: 406.42656

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Descriptors Computed from Structure

Canonical SMILES:

CC(N)OC(C)N.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.C(CO)O

Isomeric SMILES

CC(N)OC(C)N.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.C(CO)O

InChI

InChI=1S/C4H12N2O.4C2H4O2.C2H6O2/c1-3(5)7-4(2)6;4*1-2(3)4;3-1-2-4/h3-4H,5-6H2,1-2H3;4*1H3,(H,3,4);3-4H,1-2H2