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

Systemtic Name: N-methyl-2-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)ethanamide Openeye Name: N-methyl-2-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)acetamide CAS Name: N-methyl-2-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)acetamide IUPAC Name: N-methyl-2-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)acetamide Traditional Name: N-methyl-2-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)acetamide Formula: C10H21N3O+2 MolecularWeight: 199.29324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H20N3O/c1-11-10(14)9-13-6-3-12(2,4-7-13)5-8-13/h3-9H2,1-2H3/q+1/p+1