N'-(2-azanylethyl)ethane-1,2-diamine; furan-2,5-dione; 3-(3-oxidanylpropoxy)propan-1-ol

Systemtic Name: N'-(2-azanylethyl)ethane-1,2-diamine; furan-2,5-dione; 3-(3-oxidanylpropoxy)propan-1-ol Openeye Name: N'-(2-aminoethyl)ethane-1,2-diamine; furan-2,5-dione; 3-(3-hydroxypropoxy)propan-1-ol CAS Name: N'-(2-aminoethyl)ethane-1,2-diamine; furan-2,5-dione; 3-(3-hydroxypropoxy)-1-propanol IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine; furan-2,5-dione; 3-(3-hydroxypropoxy)propan-1-ol Traditional Name: bis(2-aminoethyl)amine; furan-2,5-quinone; 3-(3-hydroxypropoxy)propan-1-ol Formula: C14H29N3O6 MolecularWeight: 335.39656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)OC1=O.C(CO)COCCCO.C(CNCCN)N

Isomeric SMILES

C1=CC(=O)OC1=O.C(CO)COCCCO.C(CNCCN)N

InChI

InChI=1S/C6H14O3.C4H13N3.C4H2O3/c7-3-1-5-9-6-2-4-8;5-1-3-7-4-2-6;5-3-1-2-4(6)7-3/h7-8H,1-6H2;7H,1-6H2;1-2H