4-(5-bicyclo[2.2.1]hept-2-enylmethylamino)-N,3-dimethyl-benzamide

Systemtic Name: 4-(5-bicyclo[2.2.1]hept-2-enylmethylamino)-N,3-dimethyl-benzamide Openeye Name: 4-(5-bicyclo[2.2.1]hept-2-enylmethylamino)-N,3-dimethyl-benzamide CAS Name: 4-(5-bicyclo[2.2.1]hept-2-enylmethylamino)-N,3-dimethylbenzamide IUPAC Name: 4-(5-bicyclo[2.2.1]hept-2-enylmethylamino)-N,3-dimethylbenzamide Traditional Name: 4-(5-bicyclo[2.2.1]hept-2-enylmethylamino)-N,3-dimethyl-benzamide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC)NCC2CC3CC2C=C3

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC)NCC2CC3CC2C=C3

InChI

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