2-azanyl-2-methyl-pentane-1,3-diol

Systemtic Name: 2-azanyl-2-methyl-pentane-1,3-diol Openeye Name: 2-amino-2-methyl-pentane-1,3-diol CAS Name: 2-amino-2-methylpentane-1,3-diol IUPAC Name: 2-amino-2-methylpentane-1,3-diol Traditional Name: 2-amino-2-methyl-pentane-1,3-diol Formula: C6H15NO2 MolecularWeight: 133.1888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H15NO2/c1-3-5(9)6(2,7)4-8/h5,8-9H,3-4,7H2,1-2H3