methyl (1S,5R)-8-propyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate

Systemtic Name: methyl (1S,5R)-8-propyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate Openeye Name: methyl (1S,5R)-8-propyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate CAS Name: (1S,5R)-8-propyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylic acid methyl ester IUPAC Name: methyl (1S,5R)-8-propyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate Traditional Name: (1S,5R)-8-propyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylic acid methyl ester Formula: C12H19NO2 MolecularWeight: 209.28476

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2CCC1C(=CC2)C(=O)OC

Isomeric SMILES

CCCN1[C@H]2CC[C@@H]1C(=CC2)C(=O)OC

InChI

InChI=1S/C12H19NO2/c1-3-8-13-9-4-6-10(12(14)15-2)11(13)7-5-9/h6,9,11H,3-5,7-8H2,1-2H3/t9-,11-/m1/s1