2-(1,4,4-trimethylpiperazine-1,4-diium-1-yl)ethanimidoylazanium

Systemtic Name: 2-(1,4,4-trimethylpiperazine-1,4-diium-1-yl)ethanimidoylazanium Openeye Name: [2-(1,4,4-trimethylpiperazine-1,4-diium-1-yl)ethanimidoyl]ammonium CAS Name: [1-imino-2-(1,4,4-trimethyl-1-piperazine-1,4-diiumyl)ethyl]ammonium IUPAC Name: [2-(1,4,4-trimethylpiperazine-1,4-diium-1-yl)ethanimidoyl]azanium Traditional Name: [2-(1,4,4-trimethylpiperazine-1,4-diium-1-yl)acetimidoyl]ammonium Formula: C9H23N4+3 MolecularWeight: 187.30572

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CC[N+](CC1)(C)CC(=N)[NH3+])C

Isomeric SMILES

C[N+]1(CC[N+](CC1)(C)CC(=N)[NH3+])C

InChI

InChI=1S/C9H22N4/c1-12(2)4-6-13(3,7-5-12)8-9(10)11/h4-8H2,1-3H3,(H3,10,11)/q+2/p+1