2-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)-N-phenyl-ethanamide Openeye Name: 2-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)-N-phenyl-acetamide CAS Name: 2-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)-N-phenylacetamide IUPAC Name: 2-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)-N-phenylacetamide Traditional Name: 2-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)-N-phenyl-acetamide Formula: C15H23N3O+2 MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]12CC[N+](CC1)(CC2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C[N+]12CC[N+](CC1)(CC2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C15H22N3O/c1-17-7-10-18(11-8-17,12-9-17)13-15(19)16-14-5-3-2-4-6-14/h2-6H,7-13H2,1H3/q+1/p+1