1,3-bis(azanyl)propan-2-ol tetraethanoate

Systemtic Name: 1,3-bis(azanyl)propan-2-ol tetraethanoate Openeye Name: 1,3-diaminopropan-2-ol tetraacetate CAS Name: 1,3-diamino-2-propanol tetraacetate IUPAC Name: 1,3-diaminopropan-2-ol tetraacetate Traditional Name: 1,3-diaminopropan-2-ol tetraacetate Formula: C11H22N2O9-4 MolecularWeight: 326.30038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].C(C(CN)O)N

Isomeric SMILES

CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].C(C(CN)O)N

InChI

InChI=1S/C3H10N2O.4C2H4O2/c4-1-3(6)2-5;4*1-2(3)4/h3,6H,1-2,4-5H2;4*1H3,(H,3,4)/p-4