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1,3-diethyl-2-[[[(Z)-1-(ethylamino)but-1-enyl]amino]methyl]guanidine
1,3-diethyl-2-[[[(Z)-1-(ethylamino)but-1-enyl]amino]methyl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C(NCC)NCN=C(NCC)NCC
Isomeric SMILES
CC/C=C(/NCC)\NCN=C(NCC)NCC
InChI
InChI=1S/C12H27N5/c1-5-9-11(13-6-2)16-10-17-12(14-7-3)15-8-4/h9,13,16H,5-8,10H2,1-4H3,(H2,14,15,17)/b11-9-
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