3-[(E)-3-phenylprop-2-enyl]-1,4-diazabicyclo[2.2.0]hexane

Systemtic Name: 3-[(E)-3-phenylprop-2-enyl]-1,4-diazabicyclo[2.2.0]hexane Openeye Name: 3-[(E)-cinnamyl]-1,4-diazabicyclo[2.2.0]hexane CAS Name: 3-[(E)-3-phenylprop-2-enyl]-1,4-diazabicyclo[2.2.0]hexane IUPAC Name: 3-[(E)-3-phenylprop-2-enyl]-1,4-diazabicyclo[2.2.0]hexane Traditional Name: 3-[(E)-cinnamyl]-1,4-diazabicyclo[2.2.0]hexane Formula: C13H16N2 MolecularWeight: 200.27954

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2N1CC2CC=CC3=CC=CC=C3

Isomeric SMILES

C1CN2N1CC2C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C13H16N2/c1-2-5-12(6-3-1)7-4-8-13-11-14-9-10-15(13)14/h1-7,13H,8-11H2/b7-4+