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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(=CC2Br)C3=CC=CC=C3

Isomeric SMILES

CN1C2CCC1C(=CC2Br)C3=CC=CC=C3

InChI

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