N-[4-(5-bicyclo[2.2.1]hept-2-enylmethylamino)phenyl]propanamide

Systemtic Name: N-[4-(5-bicyclo[2.2.1]hept-2-enylmethylamino)phenyl]propanamide Openeye Name: N-[4-(5-bicyclo[2.2.1]hept-2-enylmethylamino)phenyl]propanamide CAS Name: N-[4-(5-bicyclo[2.2.1]hept-2-enylmethylamino)phenyl]propanamide IUPAC Name: N-[4-(5-bicyclo[2.2.1]hept-2-enylmethylamino)phenyl]propanamide Traditional Name: N-[4-(5-bicyclo[2.2.1]hept-2-enylmethylamino)phenyl]propionamide Formula: C17H22N2O MolecularWeight: 270.36938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)NCC2CC3CC2C=C3

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)NCC2CC3CC2C=C3

InChI

InChI=1S/C17H22N2O/c1-2-17(20)19-16-7-5-15(6-8-16)18-11-14-10-12-3-4-13(14)9-12/h3-8,12-14,18H,2,9-11H2,1H3,(H,19,20)