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3-[(4-bromophenyl)methyl-[(3,4-dichlorophenyl)methyl]amino]propanoic acid
3-[(4-bromophenyl)methyl-[(3,4-dichlorophenyl)methyl]amino]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CN(CCC(=O)O)CC2=CC(=C(C=C2)Cl)Cl)Br
Isomeric SMILES
C1=CC(=CC=C1CN(CCC(=O)O)CC2=CC(=C(C=C2)Cl)Cl)Br
InChI
InChI=1S/C17H16BrCl2NO2/c18-14-4-1-12(2-5-14)10-21(8-7-17(22)23)11-13-3-6-15(19)16(20)9-13/h1-6,9H,7-8,10-11H2,(H,22,23)
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