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4-[3-[4-[3-(4-carbamimidoylphenoxy)propylamino]butylamino]propoxy]benzenecarboximidamide
4-[3-[4-[3-(4-carbamimidoylphenoxy)propylamino]butylamino]propoxy]benzenecarboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=N)N)OCCCNCCCCNCCCOC2=CC=C(C=C2)C(=N)N
Isomeric SMILES
C1=CC(=CC=C1C(=N)N)OCCCNCCCCNCCCOC2=CC=C(C=C2)C(=N)N
InChI
InChI=1S/C24H36N6O2/c25-23(26)19-5-9-21(10-6-19)31-17-3-15-29-13-1-2-14-30-16-4-18-32-22-11-7-20(8-12-22)24(27)28/h5-12,29-30H,1-4,13-18H2,(H3,25,26)(H3,27,28)
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