3-(6-bicyclo[3.2.0]hept-3-enylamino)propanamide

Systemtic Name: 3-(6-bicyclo[3.2.0]hept-3-enylamino)propanamide Openeye Name: 3-(6-bicyclo[3.2.0]hept-3-enylamino)propanamide CAS Name: 3-(6-bicyclo[3.2.0]hept-3-enylamino)propanamide IUPAC Name: 3-(6-bicyclo[3.2.0]hept-3-enylamino)propanamide Traditional Name: 3-(6-bicyclo[3.2.0]hept-3-enylamino)propionamide Formula: C10H16N2O MolecularWeight: 180.24684

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1CC2NCCC(=O)N

Isomeric SMILES

C1C=CC2C1CC2NCCC(=O)N

InChI

InChI=1S/C10H16N2O/c11-10(13)4-5-12-9-6-7-2-1-3-8(7)9/h1,3,7-9,12H,2,4-6H2,(H2,11,13)