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2-methyl-1-[8-[(N'-methylcarbamimidoyl)amino]octyl]guanidine hydrochloride
2-methyl-1-[8-[(N'-methylcarbamimidoyl)amino]octyl]guanidine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CN=C(N)NCCCCCCCCNC(=NC)N.Cl
Isomeric SMILES
CN=C(N)NCCCCCCCCNC(=NC)N.Cl
InChI
InChI=1S/C12H28N6.ClH/c1-15-11(13)17-9-7-5-3-4-6-8-10-18-12(14)16-2;/h3-10H2,1-2H3,(H3,13,15,17)(H3,14,16,18);1H
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