(1S,5R)-8-methyl-8-azabicyclo[3.2.1]oct-6-ene

Systemtic Name: (1S,5R)-8-methyl-8-azabicyclo[3.2.1]oct-6-ene Openeye Name: (1S,5R)-8-methyl-8-azabicyclo[3.2.1]oct-6-ene CAS Name: (1S,5R)-8-methyl-8-azabicyclo[3.2.1]oct-6-ene IUPAC Name: (1S,5R)-8-methyl-8-azabicyclo[3.2.1]oct-6-ene Traditional Name: (1S,5R)-8-methyl-8-azabicyclo[3.2.1]oct-6-ene Formula: C8H13N MolecularWeight: 123.19552

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCC1C=C2

Isomeric SMILES

CN1[C@@H]2CCC[C@H]1C=C2

InChI

InChI=1S/C8H13N/c1-9-7-3-2-4-8(9)6-5-7/h5-8H,2-4H2,1H3/t7-,8+