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

Systemtic Name: 2-[4-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)butyl]guanidine Openeye Name: 2-[4-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)butyl]guanidine CAS Name: 2-[4-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)butyl]guanidine IUPAC Name: 2-[4-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)butyl]guanidine Traditional Name: 2-[4-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)butyl]guanidine Formula: C12H27N5+2 MolecularWeight: 241.37628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H27N5/c1-16-6-9-17(10-7-16,11-8-16)5-3-2-4-15-12(13)14/h2-11H2,1H3,(H4,13,14,15)/q+2