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2-[8-[8-[bis(azanyl)methylideneamino]octylamino]octyl]guanidine ethanoate
2-[8-[8-[bis(azanyl)methylideneamino]octylamino]octyl]guanidine ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)[O-].C(CCCCN=C(N)N)CCCNCCCCCCCCN=C(N)N
Isomeric SMILES
CC(=O)[O-].C(CCCCN=C(N)N)CCCNCCCCCCCCN=C(N)N
InChI
InChI=1S/C18H41N7.C2H4O2/c19-17(20)24-15-11-7-3-1-5-9-13-23-14-10-6-2-4-8-12-16-25-18(21)22;1-2(3)4/h23H,1-16H2,(H4,19,20,24)(H4,21,22,25);1H3,(H,3,4)/p-1
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