3-(4-methylphenyl)-8-azabicyclo[3.2.1]oct-3-ene

Systemtic Name: 3-(4-methylphenyl)-8-azabicyclo[3.2.1]oct-3-ene Openeye Name: 3-(p-tolyl)-8-azabicyclo[3.2.1]oct-3-ene CAS Name: 3-(4-methylphenyl)-8-azabicyclo[3.2.1]oct-3-ene IUPAC Name: 3-(4-methylphenyl)-8-azabicyclo[3.2.1]oct-3-ene Traditional Name: 3-(p-tolyl)-8-azabicyclo[3.2.1]oct-3-ene Formula: C14H17N MolecularWeight: 199.29148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3CCC(C2)N3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3CCC(C2)N3

InChI

InChI=1S/C14H17N/c1-10-2-4-11(5-3-10)12-8-13-6-7-14(9-12)15-13/h2-5,8,13-15H,6-7,9H2,1H3