2-[2,2-bis(azanyl)cyclohexyl]ethane-1,1,1-triol

Systemtic Name: 2-[2,2-bis(azanyl)cyclohexyl]ethane-1,1,1-triol Openeye Name: 2-(2,2-diaminocyclohexyl)ethane-1,1,1-triol CAS Name: 2-(2,2-diaminocyclohexyl)ethane-1,1,1-triol IUPAC Name: 2-(2,2-diaminocyclohexyl)ethane-1,1,1-triol Traditional Name: 2-(2,2-diaminocyclohexyl)ethane-1,1,1-triol Formula: C8H18N2O3 MolecularWeight: 190.24012

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)CC(O)(O)O)(N)N

Isomeric SMILES

C1CCC(C(C1)CC(O)(O)O)(N)N

InChI

InChI=1S/C8H18N2O3/c9-7(10)4-2-1-3-6(7)5-8(11,12)13/h6,11-13H,1-5,9-10H2