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(4-chlorophenyl)methyl-[(4-methoxy-3-methoxycarbonyl-phenyl)methyl]azanium
(4-chlorophenyl)methyl-[(4-methoxy-3-methoxycarbonyl-phenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C[NH2+]CC2=CC=C(C=C2)Cl)C(=O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C[NH2+]CC2=CC=C(C=C2)Cl)C(=O)OC
InChI
InChI=1S/C17H18ClNO3/c1-21-16-8-5-13(9-15(16)17(20)22-2)11-19-10-12-3-6-14(18)7-4-12/h3-9,19H,10-11H2,1-2H3/p+1
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