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

Systemtic Name: 3-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]benzamide Openeye Name: 3-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]benzamide CAS Name: 3-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]benzamide IUPAC Name: 3-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]benzamide Traditional Name: 3-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]benzamide Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CC1C=C2)NC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

CC(C1CC2CC1C=C2)NC3=CC=CC(=C3)C(=O)N

InChI

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