N-[1-azanyl-13-[bis(azanyl)methylideneamino]-5-oxidanyl-tridecan-4-yl]-9-[bis(azanyl)methylideneamino]nonanamide

Systemtic Name: N-[1-azanyl-13-[bis(azanyl)methylideneamino]-5-oxidanyl-tridecan-4-yl]-9-[bis(azanyl)methylideneamino]nonanamide Openeye Name: N-[1-(3-aminopropyl)-10-guanidino-2-hydroxy-decyl]-9-guanidino-nonanamide CAS Name: N-[1-amino-13-(diaminomethylideneamino)-5-hydroxytridecan-4-yl]-9-(diaminomethylideneamino)nonanamide IUPAC Name: N-[1-amino-13-(diaminomethylideneamino)-5-hydroxytridecan-4-yl]-9-(diaminomethylideneamino)nonanamide Traditional Name: N-[1-(3-aminopropyl)-10-guanidino-2-hydroxy-decyl]-9-guanidino-pelargonamide Formula: C24H52N8O2 MolecularWeight: 484.72208

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Descriptors Computed from Structure

Canonical SMILES:

C(CCCCN=C(N)N)CCCC(C(CCCN)NC(=O)CCCCCCCCN=C(N)N)O

Isomeric SMILES

C(CCCCN=C(N)N)CCCC(C(CCCN)NC(=O)CCCCCCCCN=C(N)N)O

InChI

InChI=1S/C24H52N8O2/c25-17-13-14-20(21(33)15-9-5-1-3-7-11-18-30-23(26)27)32-22(34)16-10-6-2-4-8-12-19-31-24(28)29/h20-21,33H,1-19,25H2,(H,32,34)(H4,26,27,30)(H4,28,29,31)