2-[3-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)propyl]guanidine

Systemtic Name: 2-[3-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)propyl]guanidine Openeye Name: 2-[3-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)propyl]guanidine CAS Name: 2-[3-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)propyl]guanidine IUPAC Name: 2-[3-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)propyl]guanidine Traditional Name: 2-[3-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)propyl]guanidine Formula: C11H25N5+2 MolecularWeight: 227.3497

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H25N5/c1-15-5-8-16(9-6-15,10-7-15)4-2-3-14-11(12)13/h2-10H2,1H3,(H4,12,13,14)/q+2