3-[[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]methyl]benzamide

Systemtic Name: 3-[[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]methyl]benzamide Openeye Name: 3-[[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]methyl]benzamide CAS Name: 3-[[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]methyl]benzamide IUPAC Name: 3-[[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]methyl]benzamide Traditional Name: 3-[[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]methyl]benzamide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O/c1-11(16-9-12-5-6-14(16)7-12)19-10-13-3-2-4-15(8-13)17(18)20/h2-6,8,11-12,14,16,19H,7,9-10H2,1H3,(H2,18,20)