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

Systemtic Name: 2-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)ethanimidamide Openeye Name: 2-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)acetamidine CAS Name: 2-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)ethanimidamide IUPAC Name: 2-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)ethanimidamide Traditional Name: 2-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)acetamidine Formula: C9H20N4+2 MolecularWeight: 184.2819

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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