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

Systemtic Name: 2-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)ethyliminomethylazanium Openeye Name: 2-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)ethyliminomethylammonium CAS Name: 2-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)ethyliminomethylammonium IUPAC Name: 2-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)ethyliminomethylazanium Traditional Name: 2-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)ethyliminomethylammonium Formula: C10H23N4+3 MolecularWeight: 199.31642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H22N4/c1-13-4-7-14(8-5-13,9-6-13)3-2-12-10-11/h10H,2-9H2,1H3,(H2,11,12)/q+2/p+1