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2-[[4-[(2-chloroethylamino)methyl]-3-iodanyl-phenyl]methyl]guanidine
2-[[4-[(2-chloroethylamino)methyl]-3-iodanyl-phenyl]methyl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1CN=C(N)N)I)CNCCCl
Isomeric SMILES
C1=CC(=C(C=C1CN=C(N)N)I)CNCCCl
InChI
InChI=1S/C11H16ClIN4/c12-3-4-16-7-9-2-1-8(5-10(9)13)6-17-11(14)15/h1-2,5,16H,3-4,6-7H2,(H4,14,15,17)
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