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

Systemtic Name: 3-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)azetidin-1-ium-1-carboximidamide Openeye Name: 3-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)azetidin-1-ium-1-carboxamidine CAS Name: 3-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)-1-azetidin-1-iumcarboximidamide IUPAC Name: 3-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)azetidin-1-ium-1-carboximidamide Traditional Name: 3-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)azetidin-1-ium-1-carboxamidine Formula: C11H24N5+3 MolecularWeight: 226.34176

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]12CC[N+](CC1)(CC2)C3C[NH+](C3)C(=N)N

Isomeric SMILES

C[N+]12CC[N+](CC1)(CC2)C3C[NH+](C3)C(=N)N

InChI

InChI=1S/C11H23N5/c1-15-2-5-16(6-3-15,7-4-15)10-8-14(9-10)11(12)13/h10H,2-9H2,1H3,(H3,12,13)/q+2/p+1