3-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)propyliminomethylazanium

Systemtic Name: 3-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)propyliminomethylazanium Openeye Name: 3-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)propyliminomethylammonium CAS Name: 3-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)propyliminomethylammonium IUPAC Name: 3-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)propyliminomethylazanium Traditional Name: 3-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)propyliminomethylammonium Formula: C11H25N4+3 MolecularWeight: 213.343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H24N4/c1-14-5-8-15(9-6-14,10-7-14)4-2-3-13-11-12/h11H,2-10H2,1H3,(H2,12,13)/q+2/p+1