8-(iminomethyl)-8-azabicyclo[3.2.1]octan-3-ol

Systemtic Name: 8-(iminomethyl)-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: 8-methanimidoyl-8-azabicyclo[3.2.1]octan-3-ol CAS Name: 8-methanimidoyl-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: 8-methanimidoyl-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: 8-formimidoyl-8-azabicyclo[3.2.1]octan-3-ol Formula: C8H14N2O MolecularWeight: 154.20956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2C=N)O

Isomeric SMILES

C1CC2CC(CC1N2C=N)O

InChI

InChI=1S/C8H14N2O/c9-5-10-6-1-2-7(10)4-8(11)3-6/h5-9,11H,1-4H2