2-(1,4-diazabicyclo[2.2.2]octan-3-yl)ethanol

Systemtic Name: 2-(1,4-diazabicyclo[2.2.2]octan-3-yl)ethanol Openeye Name: 2-(1,4-diazabicyclo[2.2.2]octan-3-yl)ethanol CAS Name: 2-(1,4-diazabicyclo[2.2.2]octan-3-yl)ethanol IUPAC Name: 2-(1,4-diazabicyclo[2.2.2]octan-3-yl)ethanol Traditional Name: 2-(1,4-diazabicyclo[2.2.2]octan-3-yl)ethanol Formula: C8H16N2O MolecularWeight: 156.22544

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCN1CC2CCO

Isomeric SMILES

C1CN2CCN1CC2CCO

InChI

InChI=1S/C8H16N2O/c11-6-1-8-7-9-2-4-10(8)5-3-9/h8,11H,1-7H2