4-[[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]methyl]-N-methyl-benzamide Openeye Name: 4-[[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]methyl]-N-methyl-benzamide CAS Name: 4-[[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]methyl]-N-methyl-benzamide Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CC1C=C2)NCC3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CC(C1CC2CC1C=C2)NCC3=CC=C(C=C3)C(=O)NC

InChI

InChI=1S/C18H24N2O/c1-12(17-10-14-5-8-16(17)9-14)20-11-13-3-6-15(7-4-13)18(21)19-2/h3-8,12,14,16-17,20H,9-11H2,1-2H3,(H,19,21)