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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(O)(O)O)N

Isomeric SMILES

CC(C)(C(O)(O)O)N

InChI

InChI=1S/C4H11NO3/c1-3(2,5)4(6,7)8/h6-8H,5H2,1-2H3