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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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