1-azanyl-3-(2-methylbutan-2-yl)hexane-1,5-diol

Systemtic Name: 1-azanyl-3-(2-methylbutan-2-yl)hexane-1,5-diol Openeye Name: 1-amino-3-(1,1-dimethylpropyl)hexane-1,5-diol CAS Name: 1-amino-3-(2-methylbutan-2-yl)hexane-1,5-diol IUPAC Name: 1-amino-3-(2-methylbutan-2-yl)hexane-1,5-diol Traditional Name: 1-amino-3-tert-amyl-hexane-1,5-diol Formula: C11H25NO2 MolecularWeight: 203.3217

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H25NO2/c1-5-11(3,4)9(6-8(2)13)7-10(12)14/h8-10,13-14H,5-7,12H2,1-4H3