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

Systemtic Name: N-ethyl-2-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)ethanamide Openeye Name: N-ethyl-2-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)acetamide CAS Name: N-ethyl-2-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)acetamide IUPAC Name: N-ethyl-2-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)acetamide Traditional Name: N-ethyl-2-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)acetamide Formula: C11H23N3O+2 MolecularWeight: 213.31982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H22N3O/c1-3-12-11(15)10-14-7-4-13(2,5-8-14)6-9-14/h3-10H2,1-2H3/q+1/p+1