3-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]propanamide

Systemtic Name: 3-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]propanamide Openeye Name: 3-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]propanamide CAS Name: 3-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]propanamide IUPAC Name: 3-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]propanamide Traditional Name: 3-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]propionamide Formula: C12H20N2O MolecularWeight: 208.3

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CC1C=C2)NCCC(=O)N

Isomeric SMILES

CC(C1CC2CC1C=C2)NCCC(=O)N

InChI

InChI=1S/C12H20N2O/c1-8(14-5-4-12(13)15)11-7-9-2-3-10(11)6-9/h2-3,8-11,14H,4-7H2,1H3,(H2,13,15)