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1,3-diethyl-N-[(5-methyl-2-octoxy-phenyl)methyl]imidazolidin-2-imine
1,3-diethyl-N-[(5-methyl-2-octoxy-phenyl)methyl]imidazolidin-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=C(C=C(C=C1)C)CN=C2N(CCN2CC)CC
Isomeric SMILES
CCCCCCCCOC1=C(C=C(C=C1)C)CN=C2N(CCN2CC)CC
InChI
InChI=1S/C23H39N3O/c1-5-8-9-10-11-12-17-27-22-14-13-20(4)18-21(22)19-24-23-25(6-2)15-16-26(23)7-3/h13-14,18H,5-12,15-17,19H2,1-4H3
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