2-[bis(2-hydroxyethyl)amino]butane-1,2,3-triol

Systemtic Name: 2-[bis(2-hydroxyethyl)amino]butane-1,2,3-triol Openeye Name: 2-[bis(2-hydroxyethyl)amino]butane-1,2,3-triol CAS Name: 2-[bis(2-hydroxyethyl)amino]butane-1,2,3-triol IUPAC Name: 2-[bis(2-hydroxyethyl)amino]butane-1,2,3-triol Traditional Name: 2-[bis(2-hydroxyethyl)amino]butane-1,2,3-triol Formula: C8H19NO5 MolecularWeight: 209.24016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CO)(N(CCO)CCO)O)O

Isomeric SMILES

CC(C(CO)(N(CCO)CCO)O)O

InChI

InChI=1S/C8H19NO5/c1-7(13)8(14,6-12)9(2-4-10)3-5-11/h7,10-14H,2-6H2,1H3