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

Systemtic Name: 3-(3-bromanyl-4-methyl-phenyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene Openeye Name: 3-(3-bromo-4-methyl-phenyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene CAS Name: 3-(3-bromo-4-methylphenyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene IUPAC Name: 3-(3-bromo-4-methylphenyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene Traditional Name: 3-(3-bromo-4-methyl-phenyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene Formula: C15H18BrN MolecularWeight: 292.21412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18BrN/c1-10-3-4-11(9-15(10)16)12-7-13-5-6-14(8-12)17(13)2/h3-4,7,9,13-14H,5-6,8H2,1-2H3