2-methyl-3-(methylamino)pentane-1,2,3-triol

Systemtic Name: 2-methyl-3-(methylamino)pentane-1,2,3-triol Openeye Name: 2-methyl-3-(methylamino)pentane-1,2,3-triol CAS Name: 2-methyl-3-(methylamino)pentane-1,2,3-triol IUPAC Name: 2-methyl-3-(methylamino)pentane-1,2,3-triol Traditional Name: 2-methyl-3-(methylamino)pentane-1,2,3-triol Formula: C7H17NO3 MolecularWeight: 163.21478

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)(CO)O)(NC)O

Isomeric SMILES

CCC(C(C)(CO)O)(NC)O

InChI

InChI=1S/C7H17NO3/c1-4-7(11,8-3)6(2,10)5-9/h8-11H,4-5H2,1-3H3