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(4-aminocarbonylphenyl)methyl-methyl-[2-(4-methylphenoxy)ethyl]azanium
(4-aminocarbonylphenyl)methyl-methyl-[2-(4-methylphenoxy)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCC[NH+](C)CC2=CC=C(C=C2)C(=O)N
Isomeric SMILES
CC1=CC=C(C=C1)OCC[NH+](C)CC2=CC=C(C=C2)C(=O)N
InChI
InChI=1S/C18H22N2O2/c1-14-3-9-17(10-4-14)22-12-11-20(2)13-15-5-7-16(8-6-15)18(19)21/h3-10H,11-13H2,1-2H3,(H2,19,21)/p+1
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