[N'-[18-[[azaniumyl(azanyl)methylidene]amino]octadecyl]carbamimidoyl]azanium dichloride

Systemtic Name: [N'-[18-[[azaniumyl(azanyl)methylidene]amino]octadecyl]carbamimidoyl]azanium dichloride Openeye Name: [N'-[18-[[amino(azaniumyl)methylene]amino]octadecyl]carbamimidoyl]ammonium dichloride CAS Name: [amino-[18-[[amino(ammonio)methylidene]amino]octadecylimino]methyl]ammonium dichloride IUPAC Name: [N'-[18-[[amino(azaniumyl)methylidene]amino]octadecyl]carbamimidoyl]azanium dichloride Traditional Name: [N'-[18-[[amino(ammonio)methylene]amino]octadecyl]amidino]ammonium dichloride Formula: C20H46Cl2N6 MolecularWeight: 441.52544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C(CCCCCCCCCN=C([NH3+])N)CCCCCCCCN=C([NH3+])N.[Cl-].[Cl-]

Isomeric SMILES

C(CCCCCCCCCN=C([NH3+])N)CCCCCCCCN=C([NH3+])N.[Cl-].[Cl-]

InChI

InChI=1S/C20H44N6.2ClH/c21-19(22)25-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-26-20(23)24;;/h1-18H2,(H4,21,22,25)(H4,23,24,26);2*1H