8-(phenylmethyl)-8-azabicyclo[5.1.0]oct-5-ene

Systemtic Name: 8-(phenylmethyl)-8-azabicyclo[5.1.0]oct-5-ene Openeye Name: 8-benzyl-8-azabicyclo[5.1.0]oct-5-ene CAS Name: 8-(phenylmethyl)-8-azabicyclo[5.1.0]oct-5-ene IUPAC Name: 8-benzyl-8-azabicyclo[5.1.0]oct-5-ene Traditional Name: 8-benzyl-8-azabicyclo[5.1.0]oct-5-ene Formula: C14H17N MolecularWeight: 199.29148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC2C(C1)N2CC3=CC=CC=C3

Isomeric SMILES

C1CC=CC2C(C1)N2CC3=CC=CC=C3

InChI

InChI=1S/C14H17N/c1-3-7-12(8-4-1)11-15-13-9-5-2-6-10-14(13)15/h1,3-5,7-9,13-14H,2,6,10-11H2