3-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)propanimidoylazanium

Systemtic Name: 3-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)propanimidoylazanium Openeye Name: 3-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)propanimidoylammonium CAS Name: [1-imino-3-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)propyl]ammonium IUPAC Name: 3-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)propanimidoylazanium Traditional Name: 3-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)propanimidoylammonium Formula: C10H23N4+3 MolecularWeight: 199.31642

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]12CC[N+](CC1)(CC2)CCC(=N)[NH3+]

Isomeric SMILES

C[N+]12CC[N+](CC1)(CC2)CCC(=N)[NH3+]

InChI

InChI=1S/C10H22N4/c1-13-4-7-14(8-5-13,9-6-13)3-2-10(11)12/h2-9H2,1H3,(H3,11,12)/q+2/p+1