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methyl-[[4-(methylcarbamoyl)phenyl]methyl]-[2-(4-propoxyphenoxy)ethyl]azanium
methyl-[[4-(methylcarbamoyl)phenyl]methyl]-[2-(4-propoxyphenoxy)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)OCC[NH+](C)CC2=CC=C(C=C2)C(=O)NC
Isomeric SMILES
CCCOC1=CC=C(C=C1)OCC[NH+](C)CC2=CC=C(C=C2)C(=O)NC
InChI
InChI=1S/C21H28N2O3/c1-4-14-25-19-9-11-20(12-10-19)26-15-13-23(3)16-17-5-7-18(8-6-17)21(24)22-2/h5-12H,4,13-16H2,1-3H3,(H,22,24)/p+1
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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- [2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl] 13-oxidanylidene-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazoline-3-carboxylate
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