3-azanyl-2-methyl-propane-1,1,1-triol

Systemtic Name: 3-azanyl-2-methyl-propane-1,1,1-triol Openeye Name: 3-amino-2-methyl-propane-1,1,1-triol CAS Name: 3-amino-2-methylpropane-1,1,1-triol IUPAC Name: 3-amino-2-methylpropane-1,1,1-triol Traditional Name: 3-amino-2-methyl-propane-1,1,1-triol Formula: C4H11NO3 MolecularWeight: 121.13504

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN)C(O)(O)O

Isomeric SMILES

CC(CN)C(O)(O)O

InChI

InChI=1S/C4H11NO3/c1-3(2-5)4(6,7)8/h3,6-8H,2,5H2,1H3