3-(4-methylphenyl)-4-selena-2-azabicyclo[3.3.1]non-2-ene

Systemtic Name: 3-(4-methylphenyl)-4-selena-2-azabicyclo[3.3.1]non-2-ene Openeye Name: 3-(p-tolyl)-4-selena-2-azabicyclo[3.3.1]non-2-ene CAS Name: 3-(4-methylphenyl)-4-selena-2-azabicyclo[3.3.1]non-2-ene IUPAC Name: 3-(4-methylphenyl)-4-selena-2-azabicyclo[3.3.1]non-2-ene Traditional Name: 3-(p-tolyl)-4-selena-2-azabicyclo[3.3.1]non-2-ene Formula: C14H17NSe MolecularWeight: 278.25148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3CCCC(C3)[Se]2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3CCCC(C3)[Se]2

InChI

InChI=1S/C14H17NSe/c1-10-5-7-11(8-6-10)14-15-12-3-2-4-13(9-12)16-14/h5-8,12-13H,2-4,9H2,1H3