3-(2-azanylethylamino)-2-(2-oxidanylpropoxy)propan-1-ol; ethane-1,2-diamine

Systemtic Name: 3-(2-azanylethylamino)-2-(2-oxidanylpropoxy)propan-1-ol; ethane-1,2-diamine Openeye Name: 3-(2-aminoethylamino)-2-(2-hydroxypropoxy)propan-1-ol; ethane-1,2-diamine CAS Name: 3-(2-aminoethylamino)-2-(2-hydroxypropoxy)-1-propanol; ethane-1,2-diamine IUPAC Name: 3-(2-aminoethylamino)-2-(2-hydroxypropoxy)propan-1-ol; ethane-1,2-diamine Traditional Name: 2-aminoethylamine; 3-(2-aminoethylamino)-2-(2-hydroxypropoxy)propan-1-ol Formula: C12H36N6O3 MolecularWeight: 312.45264

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC(CNCCN)CO)O.C(CN)N.C(CN)N

Isomeric SMILES

CC(COC(CNCCN)CO)O.C(CN)N.C(CN)N

InChI

InChI=1S/C8H20N2O3.2C2H8N2/c1-7(12)6-13-8(5-11)4-10-3-2-9;2*3-1-2-4/h7-8,10-12H,2-6,9H2,1H3;2*1-4H2