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1,4-diazabicyclo[2.2.2]octan-3-ylmethanediol

1,4-diazabicyclo[2.2.2]octan-3-ylmethanediol

Systemtic Name:1,4-diazabicyclo[2.2.2]octan-3-ylmethanediol
Openeye Name:1,4-diazabicyclo[2.2.2]octan-3-ylmethanediol
CAS Name:1,4-diazabicyclo[2.2.2]octan-3-ylmethanediol
IUPAC Name:1,4-diazabicyclo[2.2.2]octan-3-ylmethanediol
Traditional Name:1,4-diazabicyclo[2.2.2]octan-3-ylmethanediol
Formula: C7H14N2O2
MolecularWeight: 158.19826
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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCN1CC2C(O)O


Isomeric SMILES

C1CN2CCN1CC2C(O)O


InChI

InChI=1S/C7H14N2O2/c10-7(11)6-5-8-1-3-9(6)4-2-8/h6-7,10-11H,1-5H2


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