(1S,6R)-7-bromanyl-10-azabicyclo[4.3.1]deca-3,7-diene

Systemtic Name: (1S,6R)-7-bromanyl-10-azabicyclo[4.3.1]deca-3,7-diene Openeye Name: (1S,6R)-7-bromo-10-azabicyclo[4.3.1]deca-3,7-diene CAS Name: (1S,6R)-7-bromo-10-azabicyclo[4.3.1]deca-3,7-diene IUPAC Name: (1S,6R)-7-bromo-10-azabicyclo[4.3.1]deca-3,7-diene Traditional Name: (1S,6R)-7-bromo-10-azabicyclo[4.3.1]deca-3,7-diene Formula: C9H12BrN MolecularWeight: 214.10228

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C(=CCC1N2)Br

Isomeric SMILES

C1C=CC[C@@H]2C(=CC[C@H]1N2)Br

InChI

InChI=1S/C9H12BrN/c10-8-6-5-7-3-1-2-4-9(8)11-7/h1-2,6-7,9,11H,3-5H2/t7-,9+/m0/s1