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

Systemtic Name: 2-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)ethanamide Openeye Name: 2-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)acetamide CAS Name: 2-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)acetamide IUPAC Name: 2-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)acetamide Traditional Name: 2-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)acetamide Formula: C9H19N3O+2 MolecularWeight: 185.26666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H18N3O/c1-11-2-5-12(6-3-11,7-4-11)8-9(10)13/h2-8H2,1H3,(H-,10,13)/q+1/p+1