6-phenylmethoxy-1,6-diazabicyclo[3.2.1]oct-3-ene

Systemtic Name: 6-phenylmethoxy-1,6-diazabicyclo[3.2.1]oct-3-ene Openeye Name: 6-benzyloxy-1,6-diazabicyclo[3.2.1]oct-3-ene CAS Name: 6-phenylmethoxy-1,6-diazabicyclo[3.2.1]oct-3-ene IUPAC Name: 6-phenylmethoxy-1,6-diazabicyclo[3.2.1]oct-3-ene Traditional Name: 6-benzoxy-1,6-diazabicyclo[3.2.1]oct-3-ene Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2CN1CN2OCC3=CC=CC=C3

Isomeric SMILES

C1C=CC2CN1CN2OCC3=CC=CC=C3

InChI

InChI=1S/C13H16N2O/c1-2-5-12(6-3-1)10-16-15-11-14-8-4-7-13(15)9-14/h1-7,13H,8-11H2