N-(2-chloranyl-6-methyl-phenyl)-1,2-diazabicyclo[2.2.2]octane-2-carboxamide

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-1,2-diazabicyclo[2.2.2]octane-2-carboxamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-1,2-diazabicyclo[2.2.2]octane-2-carboxamide CAS Name: N-(2-chloro-6-methylphenyl)-1,2-diazabicyclo[2.2.2]octane-2-carboxamide IUPAC Name: N-(2-chloro-6-methylphenyl)-1,2-diazabicyclo[2.2.2]octane-2-carboxamide Traditional Name: N-(2-chloro-6-methyl-phenyl)-1,2-diazabicyclo[2.2.2]octane-2-carboxamide Formula: C14H18ClN3O MolecularWeight: 279.76522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClN3O/c1-10-3-2-4-12(15)13(10)16-14(19)18-9-11-5-7-17(18)8-6-11/h2-4,11H,5-9H2,1H3,(H,16,19)