2-azanyl-2-methyl-butane-1,1-diol

Systemtic Name: 2-azanyl-2-methyl-butane-1,1-diol Openeye Name: 2-amino-2-methyl-butane-1,1-diol CAS Name: 2-amino-2-methylbutane-1,1-diol IUPAC Name: 2-amino-2-methylbutane-1,1-diol Traditional Name: 2-amino-2-methyl-butane-1,1-diol Formula: C5H13NO2 MolecularWeight: 119.16222

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(O)O)N

Isomeric SMILES

CCC(C)(C(O)O)N

InChI

InChI=1S/C5H13NO2/c1-3-5(2,6)4(7)8/h4,7-8H,3,6H2,1-2H3