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

Systemtic Name: methyl (1S,5R)-8-butyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate Openeye Name: methyl (1S,5R)-8-butyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate CAS Name: (1S,5R)-8-butyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylic acid methyl ester IUPAC Name: methyl (1S,5R)-8-butyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate Traditional Name: (1S,5R)-8-butyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylic acid methyl ester Formula: C13H21NO2 MolecularWeight: 223.31134

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2CCC1C(=CC2)C(=O)OC

Isomeric SMILES

CCCCN1[C@H]2CC[C@@H]1C(=CC2)C(=O)OC

InChI

InChI=1S/C13H21NO2/c1-3-4-9-14-10-5-7-11(13(15)16-2)12(14)8-6-10/h7,10,12H,3-6,8-9H2,1-2H3/t10-,12-/m1/s1