N-phenyl-1,2-diazabicyclo[2.2.2]octane-2-carboxamide

Systemtic Name: N-phenyl-1,2-diazabicyclo[2.2.2]octane-2-carboxamide Openeye Name: N-phenyl-1,2-diazabicyclo[2.2.2]octane-2-carboxamide CAS Name: N-phenyl-1,2-diazabicyclo[2.2.2]octane-2-carboxamide IUPAC Name: N-phenyl-1,2-diazabicyclo[2.2.2]octane-2-carboxamide Traditional Name: N-phenyl-1,2-diazabicyclo[2.2.2]octane-2-carboxamide Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1CN2C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CN2CCC1CN2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C13H17N3O/c17-13(14-12-4-2-1-3-5-12)16-10-11-6-8-15(16)9-7-11/h1-5,11H,6-10H2,(H,14,17)