N-(2,6-dimethylphenyl)-1-azabicyclo[2.2.2]oct-2-ene-3-carboxamide

Systemtic Name: N-(2,6-dimethylphenyl)-1-azabicyclo[2.2.2]oct-2-ene-3-carboxamide Openeye Name: N-(2,6-dimethylphenyl)-1-azabicyclo[2.2.2]oct-2-ene-3-carboxamide CAS Name: N-(2,6-dimethylphenyl)-1-azabicyclo[2.2.2]oct-2-ene-3-carboxamide IUPAC Name: N-(2,6-dimethylphenyl)-1-azabicyclo[2.2.2]oct-2-ene-3-carboxamide Traditional Name: N-(2,6-dimethylphenyl)-1-azabicyclo[2.2.2]oct-2-ene-3-carboxamide Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2=CN3CCC2CC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2=CN3CCC2CC3

InChI

InChI=1S/C16H20N2O/c1-11-4-3-5-12(2)15(11)17-16(19)14-10-18-8-6-13(14)7-9-18/h3-5,10,13H,6-9H2,1-2H3,(H,17,19)