N-(2,6-dimethylphenyl)-1,2-diazabicyclo[2.2.2]octane-2-carboxamide

Systemtic Name: N-(2,6-dimethylphenyl)-1,2-diazabicyclo[2.2.2]octane-2-carboxamide Openeye Name: N-(2,6-dimethylphenyl)-1,2-diazabicyclo[2.2.2]octane-2-carboxamide CAS Name: N-(2,6-dimethylphenyl)-1,2-diazabicyclo[2.2.2]octane-2-carboxamide IUPAC Name: N-(2,6-dimethylphenyl)-1,2-diazabicyclo[2.2.2]octane-2-carboxamide Traditional Name: N-(2,6-dimethylphenyl)-1,2-diazabicyclo[2.2.2]octane-2-carboxamide Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)N2CC3CCN2CC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)N2CC3CCN2CC3

InChI

InChI=1S/C15H21N3O/c1-11-4-3-5-12(2)14(11)16-15(19)18-10-13-6-8-17(18)9-7-13/h3-5,13H,6-10H2,1-2H3,(H,16,19)