N-(3-methylphenyl)-1,2-diazabicyclo[2.2.2]octane-2-carboxamide

Systemtic Name: N-(3-methylphenyl)-1,2-diazabicyclo[2.2.2]octane-2-carboxamide Openeye Name: N-(m-tolyl)-1,2-diazabicyclo[2.2.2]octane-2-carboxamide CAS Name: N-(3-methylphenyl)-1,2-diazabicyclo[2.2.2]octane-2-carboxamide IUPAC Name: N-(3-methylphenyl)-1,2-diazabicyclo[2.2.2]octane-2-carboxamide Traditional Name: N-(m-tolyl)-1,2-diazabicyclo[2.2.2]octane-2-carboxamide Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O/c1-11-3-2-4-13(9-11)15-14(18)17-10-12-5-7-16(17)8-6-12/h2-4,9,12H,5-8,10H2,1H3,(H,15,18)