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(1E)-1-[azanyl-(3-phenoxypropoxyamino)methylidene]-2-propan-2-yl-guanidine
(1E)-1-[azanyl-(3-phenoxypropoxyamino)methylidene]-2-propan-2-yl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N=C(N)N=C(N)NOCCCOC1=CC=CC=C1
Isomeric SMILES
CC(C)N=C(N)/N=C(\N)/NOCCCOC1=CC=CC=C1
InChI
InChI=1S/C14H23N5O2/c1-11(2)17-13(15)18-14(16)19-21-10-6-9-20-12-7-4-3-5-8-12/h3-5,7-8,11H,6,9-10H2,1-2H3,(H5,15,16,17,18,19)
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