N-[3-(5-bicyclo[2.2.1]hept-2-enylmethylamino)phenyl]propanamide

Systemtic Name: N-[3-(5-bicyclo[2.2.1]hept-2-enylmethylamino)phenyl]propanamide Openeye Name: N-[3-(5-bicyclo[2.2.1]hept-2-enylmethylamino)phenyl]propanamide CAS Name: N-[3-(5-bicyclo[2.2.1]hept-2-enylmethylamino)phenyl]propanamide IUPAC Name: N-[3-(5-bicyclo[2.2.1]hept-2-enylmethylamino)phenyl]propanamide Traditional Name: N-[3-(5-bicyclo[2.2.1]hept-2-enylmethylamino)phenyl]propionamide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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