4-azanyl-2-ethyl-2-methyl-butane-1,3-diol

Systemtic Name: 4-azanyl-2-ethyl-2-methyl-butane-1,3-diol Openeye Name: 4-amino-2-ethyl-2-methyl-butane-1,3-diol CAS Name: 4-amino-2-ethyl-2-methylbutane-1,3-diol IUPAC Name: 4-amino-2-ethyl-2-methylbutane-1,3-diol Traditional Name: 4-amino-2-ethyl-2-methyl-butane-1,3-diol Formula: C7H17NO2 MolecularWeight: 147.21538

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CO)C(CN)O

Isomeric SMILES

CCC(C)(CO)C(CN)O

InChI

InChI=1S/C7H17NO2/c1-3-7(2,5-9)6(10)4-8/h6,9-10H,3-5,8H2,1-2H3