4-bromanyl-8-methyl-3-phenyl-8-azabicyclo[3.2.1]oct-2-ene

Systemtic Name: 4-bromanyl-8-methyl-3-phenyl-8-azabicyclo[3.2.1]oct-2-ene Openeye Name: 4-bromo-8-methyl-3-phenyl-8-azabicyclo[3.2.1]oct-2-ene CAS Name: 4-bromo-8-methyl-3-phenyl-8-azabicyclo[3.2.1]oct-2-ene IUPAC Name: 4-bromo-8-methyl-3-phenyl-8-azabicyclo[3.2.1]oct-2-ene Traditional Name: 4-bromo-8-methyl-3-phenyl-8-azabicyclo[3.2.1]oct-2-ene Formula: C14H16BrN MolecularWeight: 278.18754

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(C(=C2)C3=CC=CC=C3)Br

Isomeric SMILES

CN1C2CCC1C(C(=C2)C3=CC=CC=C3)Br

InChI

InChI=1S/C14H16BrN/c1-16-11-7-8-13(16)14(15)12(9-11)10-5-3-2-4-6-10/h2-6,9,11,13-14H,7-8H2,1H3