2-(6-bicyclo[3.2.0]hept-3-enylamino)-N-propyl-ethanamide

Systemtic Name: 2-(6-bicyclo[3.2.0]hept-3-enylamino)-N-propyl-ethanamide Openeye Name: 2-(6-bicyclo[3.2.0]hept-3-enylamino)-N-propyl-acetamide CAS Name: 2-(6-bicyclo[3.2.0]hept-3-enylamino)-N-propylacetamide IUPAC Name: 2-(6-bicyclo[3.2.0]hept-3-enylamino)-N-propylacetamide Traditional Name: 2-(6-bicyclo[3.2.0]hept-3-enylamino)-N-propyl-acetamide Formula: C12H20N2O MolecularWeight: 208.3

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC1CC2C1C=CC2

Isomeric SMILES

CCCNC(=O)CNC1CC2C1C=CC2

InChI

InChI=1S/C12H20N2O/c1-2-6-13-12(15)8-14-11-7-9-4-3-5-10(9)11/h3,5,9-11,14H,2,4,6-8H2,1H3,(H,13,15)