N-(3-methylphenyl)-5-azabicyclo[2.2.1]hept-2-ene-5-carboxamide

Systemtic Name: N-(3-methylphenyl)-5-azabicyclo[2.2.1]hept-2-ene-5-carboxamide Openeye Name: N-(m-tolyl)-5-azabicyclo[2.2.1]hept-2-ene-5-carboxamide CAS Name: N-(3-methylphenyl)-5-azabicyclo[2.2.1]hept-2-ene-5-carboxamide IUPAC Name: N-(3-methylphenyl)-5-azabicyclo[2.2.1]hept-2-ene-5-carboxamide Traditional Name: N-(m-tolyl)-5-azabicyclo[2.2.1]hept-2-ene-5-carboxamide Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CC3CC2C=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CC3CC2C=C3

InChI

InChI=1S/C14H16N2O/c1-10-3-2-4-12(7-10)15-14(17)16-9-11-5-6-13(16)8-11/h2-7,11,13H,8-9H2,1H3,(H,15,17)