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

Systemtic Name: 3-(3-azanylpropoxy)propan-1-amine; propane-1,2-diol Openeye Name: 3-(3-aminopropoxy)propan-1-amine; propane-1,2-diol CAS Name: 3-(3-aminopropoxy)-1-propanamine; propane-1,2-diol IUPAC Name: 3-(3-aminopropoxy)propan-1-amine; propane-1,2-diol Traditional Name: 3-(3-aminopropoxy)propylamine; propane-1,2-diol Formula: C9H24N2O3 MolecularWeight: 208.29846

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)O.C(CN)COCCCN

Isomeric SMILES

CC(CO)O.C(CN)COCCCN

InChI

InChI=1S/C6H16N2O.C3H8O2/c7-3-1-5-9-6-2-4-8;1-3(5)2-4/h1-8H2;3-5H,2H2,1H3