[N'-[14-[[azaniumyl(azanyl)methylidene]amino]tetradecyl]carbamimidoyl]azanium dichloride

Systemtic Name: [N'-[14-[[azaniumyl(azanyl)methylidene]amino]tetradecyl]carbamimidoyl]azanium dichloride Openeye Name: [N'-[14-[[amino(azaniumyl)methylene]amino]tetradecyl]carbamimidoyl]ammonium dichloride CAS Name: [amino-[14-[[amino(ammonio)methylidene]amino]tetradecylimino]methyl]ammonium dichloride IUPAC Name: [N'-[14-[[amino(azaniumyl)methylidene]amino]tetradecyl]carbamimidoyl]azanium dichloride Traditional Name: [N'-[14-[[amino(ammonio)methylene]amino]tetradecyl]amidino]ammonium dichloride Formula: C16H38Cl2N6 MolecularWeight: 385.41912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H36N6.2ClH/c17-15(18)21-13-11-9-7-5-3-1-2-4-6-8-10-12-14-22-16(19)20;;/h1-14H2,(H4,17,18,21)(H4,19,20,22);2*1H