N-[3-(5-bicyclo[2.2.1]hept-2-enylmethylamino)-4-chloranyl-phenyl]propanamide

Systemtic Name: N-[3-(5-bicyclo[2.2.1]hept-2-enylmethylamino)-4-chloranyl-phenyl]propanamide Openeye Name: N-[3-(5-bicyclo[2.2.1]hept-2-enylmethylamino)-4-chloro-phenyl]propanamide CAS Name: N-[3-(5-bicyclo[2.2.1]hept-2-enylmethylamino)-4-chlorophenyl]propanamide IUPAC Name: N-[3-(5-bicyclo[2.2.1]hept-2-enylmethylamino)-4-chlorophenyl]propanamide Traditional Name: N-[3-(5-bicyclo[2.2.1]hept-2-enylmethylamino)-4-chloro-phenyl]propionamide Formula: C17H21ClN2O MolecularWeight: 304.81444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN2O/c1-2-17(21)20-14-5-6-15(18)16(9-14)19-10-13-8-11-3-4-12(13)7-11/h3-6,9,11-13,19H,2,7-8,10H2,1H3,(H,20,21)