2-(6-bicyclo[3.2.0]hept-3-enylamino)propanamide

Systemtic Name: 2-(6-bicyclo[3.2.0]hept-3-enylamino)propanamide Openeye Name: 2-(6-bicyclo[3.2.0]hept-3-enylamino)propanamide CAS Name: 2-(6-bicyclo[3.2.0]hept-3-enylamino)propanamide IUPAC Name: 2-(6-bicyclo[3.2.0]hept-3-enylamino)propanamide Traditional Name: 2-(6-bicyclo[3.2.0]hept-3-enylamino)propionamide Formula: C10H16N2O MolecularWeight: 180.24684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC1CC2C1C=CC2

Isomeric SMILES

CC(C(=O)N)NC1CC2C1C=CC2

InChI

InChI=1S/C10H16N2O/c1-6(10(11)13)12-9-5-7-3-2-4-8(7)9/h2,4,6-9,12H,3,5H2,1H3,(H2,11,13)