[N'-[16-[[azaniumyl(azanyl)methylidene]amino]hexadecyl]carbamimidoyl]azanium dichloride

Systemtic Name: [N'-[16-[[azaniumyl(azanyl)methylidene]amino]hexadecyl]carbamimidoyl]azanium dichloride Openeye Name: [N'-[16-[[amino(azaniumyl)methylene]amino]hexadecyl]carbamimidoyl]ammonium dichloride CAS Name: [amino-[16-[[amino(ammonio)methylidene]amino]hexadecylimino]methyl]ammonium dichloride IUPAC Name: [N'-[16-[[amino(azaniumyl)methylidene]amino]hexadecyl]carbamimidoyl]azanium dichloride Traditional Name: [N'-[16-[[amino(ammonio)methylene]amino]hexadecyl]amidino]ammonium dichloride Formula: C18H42Cl2N6 MolecularWeight: 413.47228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H40N6.2ClH/c19-17(20)23-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-24-18(21)22;;/h1-16H2,(H4,19,20,23)(H4,21,22,24);2*1H