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

Systemtic Name: 2-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)ethanimidoylazanium Openeye Name: [2-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)ethanimidoyl]ammonium CAS Name: [1-imino-2-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)ethyl]ammonium IUPAC Name: [2-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)ethanimidoyl]azanium Traditional Name: [2-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)acetimidoyl]ammonium Formula: C9H21N4+3 MolecularWeight: 185.28984

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]12CC[N+](CC1)(CC2)CC(=N)[NH3+]

Isomeric SMILES

C[N+]12CC[N+](CC1)(CC2)CC(=N)[NH3+]

InChI

InChI=1S/C9H20N4/c1-12-2-5-13(6-3-12,7-4-12)8-9(10)11/h2-8H2,1H3,(H3,10,11)/q+2/p+1