5-[azanyl(methyl)amino]-3,3-bis(hydroxymethyl)pentane-1,4,4-triol

Systemtic Name: 5-[azanyl(methyl)amino]-3,3-bis(hydroxymethyl)pentane-1,4,4-triol Openeye Name: 5-[amino(methyl)amino]-3,3-bis(hydroxymethyl)pentane-1,4,4-triol CAS Name: 5-[amino(methyl)amino]-3,3-bis(hydroxymethyl)pentane-1,4,4-triol IUPAC Name: 5-[amino(methyl)amino]-3,3-bis(hydroxymethyl)pentane-1,4,4-triol Traditional Name: 5-[amino(methyl)amino]-3,3-dimethylol-pentane-1,4,4-triol Formula: C8H20N2O5 MolecularWeight: 224.2548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H20N2O5/c1-10(9)4-8(14,15)7(5-12,6-13)2-3-11/h11-15H,2-6,9H2,1H3