(1R,5S)-3-bromanyl-8-methyl-8-azabicyclo[3.2.1]octane

Systemtic Name: (1R,5S)-3-bromanyl-8-methyl-8-azabicyclo[3.2.1]octane Openeye Name: (1R,5S)-3-bromo-8-methyl-8-azabicyclo[3.2.1]octane CAS Name: (1R,5S)-3-bromo-8-methyl-8-azabicyclo[3.2.1]octane IUPAC Name: (1R,5S)-3-bromo-8-methyl-8-azabicyclo[3.2.1]octane Traditional Name: (1R,5S)-3-bromo-8-methyl-8-azabicyclo[3.2.1]octane Formula: C8H14BrN MolecularWeight: 204.10746

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)Br

Isomeric SMILES

CN1[C@@H]2CC[C@H]1CC(C2)Br

InChI

InChI=1S/C8H14BrN/c1-10-7-2-3-8(10)5-6(9)4-7/h6-8H,2-5H2,1H3/t6?,7-,8+