3-(3-azanylpropoxy)propan-1-amine; ethane-1,2-diol

Systemtic Name: 3-(3-azanylpropoxy)propan-1-amine; ethane-1,2-diol Openeye Name: 3-(3-aminopropoxy)propan-1-amine; ethylene glycol CAS Name: 3-(3-aminopropoxy)-1-propanamine; ethane-1,2-diol IUPAC Name: 3-(3-aminopropoxy)propan-1-amine; ethane-1,2-diol Traditional Name: 3-(3-aminopropoxy)propylamine; ethylene glycol Formula: C8H22N2O3 MolecularWeight: 194.27188

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Descriptors Computed from Structure

Canonical SMILES:

C(CN)COCCCN.C(CO)O

Isomeric SMILES

C(CN)COCCCN.C(CO)O

InChI

InChI=1S/C6H16N2O.C2H6O2/c7-3-1-5-9-6-2-4-8;3-1-2-4/h1-8H2;3-4H,1-2H2