3-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)pyrrolidin-1-ium-1-carboximidamide

Systemtic Name: 3-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)pyrrolidin-1-ium-1-carboximidamide Openeye Name: 3-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)pyrrolidin-1-ium-1-carboxamidine CAS Name: 3-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)-1-pyrrolidin-1-iumcarboximidamide IUPAC Name: 3-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)pyrrolidin-1-ium-1-carboximidamide Traditional Name: 3-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)pyrrolidin-1-ium-1-carboxamidine Formula: C12H26N5+3 MolecularWeight: 240.36834

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]12CC[N+](CC1)(CC2)C3CC[NH+](C3)C(=N)N

Isomeric SMILES

C[N+]12CC[N+](CC1)(CC2)C3CC[NH+](C3)C(=N)N

InChI

InChI=1S/C12H25N5/c1-16-4-7-17(8-5-16,9-6-16)11-2-3-15(10-11)12(13)14/h11H,2-10H2,1H3,(H3,13,14)/q+2/p+1