3-[(E)-prop-1-enyl]-1-azabicyclo[4.2.0]oct-2-ene

Systemtic Name: 3-[(E)-prop-1-enyl]-1-azabicyclo[4.2.0]oct-2-ene Openeye Name: 3-[(E)-prop-1-enyl]-1-azabicyclo[4.2.0]oct-2-ene CAS Name: 3-[(E)-prop-1-enyl]-1-azabicyclo[4.2.0]oct-2-ene IUPAC Name: 3-[(E)-prop-1-enyl]-1-azabicyclo[4.2.0]oct-2-ene Traditional Name: 3-[(E)-prop-1-enyl]-1-azabicyclo[4.2.0]oct-2-ene Formula: C10H15N MolecularWeight: 149.2328

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CN2CCC2CC1

Isomeric SMILES

C/C=C/C1=CN2CCC2CC1

InChI

InChI=1S/C10H15N/c1-2-3-9-4-5-10-6-7-11(10)8-9/h2-3,8,10H,4-7H2,1H3/b3-2+