4-(5-bicyclo[2.2.1]hept-2-enylmethylamino)-3-methyl-benzamide

Systemtic Name: 4-(5-bicyclo[2.2.1]hept-2-enylmethylamino)-3-methyl-benzamide Openeye Name: 4-(5-bicyclo[2.2.1]hept-2-enylmethylamino)-3-methyl-benzamide CAS Name: 4-(5-bicyclo[2.2.1]hept-2-enylmethylamino)-3-methylbenzamide IUPAC Name: 4-(5-bicyclo[2.2.1]hept-2-enylmethylamino)-3-methylbenzamide Traditional Name: 4-(5-bicyclo[2.2.1]hept-2-enylmethylamino)-3-methyl-benzamide Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O/c1-10-6-13(16(17)19)4-5-15(10)18-9-14-8-11-2-3-12(14)7-11/h2-6,11-12,14,18H,7-9H2,1H3,(H2,17,19)