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

Systemtic Name: 8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]oct-3-ene Openeye Name: 8-methyl-3-(p-tolyl)-8-azabicyclo[3.2.1]oct-3-ene CAS Name: 8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]oct-3-ene IUPAC Name: 8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]oct-3-ene Traditional Name: 8-methyl-3-(p-tolyl)-8-azabicyclo[3.2.1]oct-3-ene Formula: C15H19N MolecularWeight: 213.31806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3CCC(C2)N3C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3CCC(C2)N3C

InChI

InChI=1S/C15H19N/c1-11-3-5-12(6-4-11)13-9-14-7-8-15(10-13)16(14)2/h3-6,9,14-15H,7-8,10H2,1-2H3