ethane-1,2-diamine; 2-(2-oxidanylpropoxy)propan-1-ol

Systemtic Name: ethane-1,2-diamine; 2-(2-oxidanylpropoxy)propan-1-ol Openeye Name: ethane-1,2-diamine; 2-(2-hydroxypropoxy)propan-1-ol CAS Name: ethane-1,2-diamine; 2-(2-hydroxypropoxy)-1-propanol IUPAC Name: ethane-1,2-diamine; 2-(2-hydroxypropoxy)propan-1-ol Traditional Name: 2-aminoethylamine; 2-(2-hydroxypropoxy)propan-1-ol Formula: C12H38N6O3 MolecularWeight: 314.46852

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)OCC(C)O.C(CN)N.C(CN)N.C(CN)N

Isomeric SMILES

CC(CO)OCC(C)O.C(CN)N.C(CN)N.C(CN)N

InChI

InChI=1S/C6H14O3.3C2H8N2/c1-5(8)4-9-6(2)3-7;3*3-1-2-4/h5-8H,3-4H2,1-2H3;3*1-4H2