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

Systemtic Name: methyl (1S,5R)-8-pentyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate Openeye Name: methyl (1S,5R)-8-pentyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate CAS Name: (1S,5R)-8-pentyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylic acid methyl ester IUPAC Name: methyl (1S,5R)-8-pentyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate Traditional Name: (1S,5R)-8-amyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylic acid methyl ester Formula: C14H23NO2 MolecularWeight: 237.33792

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2CCC1C(=CC2)C(=O)OC

Isomeric SMILES

CCCCCN1[C@H]2CC[C@@H]1C(=CC2)C(=O)OC

InChI

InChI=1S/C14H23NO2/c1-3-4-5-10-15-11-6-8-12(14(16)17-2)13(15)9-7-11/h8,11,13H,3-7,9-10H2,1-2H3/t11-,13-/m1/s1