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2-[3-[bis(diethylamino)methylideneamino]propyl]-1,1,3,3-tetraethyl-guanidine
2-[3-[bis(diethylamino)methylideneamino]propyl]-1,1,3,3-tetraethyl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=NCCCN=C(N(CC)CC)N(CC)CC)N(CC)CC
Isomeric SMILES
CCN(CC)C(=NCCCN=C(N(CC)CC)N(CC)CC)N(CC)CC
InChI
InChI=1S/C21H46N6/c1-9-24(10-2)20(25(11-3)12-4)22-18-17-19-23-21(26(13-5)14-6)27(15-7)16-8/h9-19H2,1-8H3
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