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

Systemtic Name: 4-bromanyl-8-methyl-3-phenyl-8-azabicyclo[3.2.1]oct-2-ene hydrobromide Openeye Name: 4-bromo-8-methyl-3-phenyl-8-azabicyclo[3.2.1]oct-2-ene hydrobromide CAS Name: 4-bromo-8-methyl-3-phenyl-8-azabicyclo[3.2.1]oct-2-ene hydrobromide IUPAC Name: 4-bromo-8-methyl-3-phenyl-8-azabicyclo[3.2.1]oct-2-ene hydrobromide Traditional Name: 4-bromo-8-methyl-3-phenyl-8-azabicyclo[3.2.1]oct-2-ene hydrobromide Formula: C14H17Br2N MolecularWeight: 359.09948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16BrN.BrH/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;1H