N-phenylbicyclo[5.1.0]oct-1(7)-en-8-imine

Systemtic Name: N-phenylbicyclo[5.1.0]oct-1(7)-en-8-imine Openeye Name: N-phenylbicyclo[5.1.0]oct-1(7)-en-8-imine CAS Name: N-phenyl-8-bicyclo[5.1.0]oct-1(7)-enimine IUPAC Name: N-phenylbicyclo[5.1.0]oct-1(7)-en-8-imine Traditional Name: 8-bicyclo[5.1.0]oct-1(7)-enylidene(phenyl)amine Formula: C14H15N MolecularWeight: 197.2756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C2=NC3=CC=CC=C3)CC1

Isomeric SMILES

C1CCC2=C(C2=NC3=CC=CC=C3)CC1

InChI

InChI=1S/C14H15N/c1-3-7-11(8-4-1)15-14-12-9-5-2-6-10-13(12)14/h1,3-4,7-8H,2,5-6,9-10H2