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

Systemtic Name: 2-[2-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)ethyl]guanidine Openeye Name: 2-[2-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)ethyl]guanidine CAS Name: 2-[2-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)ethyl]guanidine IUPAC Name: 2-[2-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)ethyl]guanidine Traditional Name: 2-[2-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)ethyl]guanidine Formula: C10H23N5+2 MolecularWeight: 213.32312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H23N5/c1-14-4-7-15(8-5-14,9-6-14)3-2-13-10(11)12/h2-9H2,1H3,(H4,11,12,13)/q+2