3-[azanyl-[bis(2-hydroxyethyl)amino]methylidene]pentane-1,5-diol

Systemtic Name: 3-[azanyl-[bis(2-hydroxyethyl)amino]methylidene]pentane-1,5-diol Openeye Name: 3-[amino-[bis(2-hydroxyethyl)amino]methylene]pentane-1,5-diol CAS Name: 3-[amino-[bis(2-hydroxyethyl)amino]methylidene]pentane-1,5-diol IUPAC Name: 3-[amino-[bis(2-hydroxyethyl)amino]methylidene]pentane-1,5-diol Traditional Name: 3-[amino-[bis(2-hydroxyethyl)amino]methylene]pentane-1,5-diol Formula: C10H22N2O4 MolecularWeight: 234.29268

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Descriptors Computed from Structure

Canonical SMILES:

C(CO)C(=C(N)N(CCO)CCO)CCO

Isomeric SMILES

C(CO)C(=C(N)N(CCO)CCO)CCO

InChI

InChI=1S/C10H22N2O4/c11-10(9(1-5-13)2-6-14)12(3-7-15)4-8-16/h13-16H,1-8,11H2