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N'-[3-[4-(3-azanylpropylamino)butylamino]propyl]-4-azido-benzenecarboximidamide
N'-[3-[4-(3-azanylpropylamino)butylamino]propyl]-4-azido-benzenecarboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=NCCCNCCCCNCCCN)N)N=[N+]=[N-]
Isomeric SMILES
C1=CC(=CC=C1C(=NCCCNCCCCNCCCN)N)N=[N+]=[N-]
InChI
InChI=1S/C17H30N8/c18-9-3-12-21-10-1-2-11-22-13-4-14-23-17(19)15-5-7-16(8-6-15)24-25-20/h5-8,21-22H,1-4,9-14,18H2,(H2,19,23)
Other Product
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