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

Systemtic Name: N-(2-azanylethyl)-2-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)ethanamide Openeye Name: N-(2-aminoethyl)-2-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)acetamide CAS Name: N-(2-aminoethyl)-2-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)acetamide IUPAC Name: N-(2-aminoethyl)-2-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)acetamide Traditional Name: N-(2-aminoethyl)-2-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)acetamide Formula: C11H24N4O+2 MolecularWeight: 228.33446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H23N4O/c1-14-4-7-15(8-5-14,9-6-14)10-11(16)13-3-2-12/h2-10,12H2,1H3/q+1/p+1