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1-[(3,4-dichlorophenyl)-(2-ethoxyphenyl)methyl]piperidine-2-carboxylic acid
1-[(3,4-dichlorophenyl)-(2-ethoxyphenyl)methyl]piperidine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C(C2=CC(=C(C=C2)Cl)Cl)N3CCCCC3C(=O)O
Isomeric SMILES
CCOC1=CC=CC=C1C(C2=CC(=C(C=C2)Cl)Cl)N3CCCCC3C(=O)O
InChI
InChI=1S/C21H23Cl2NO3/c1-2-27-19-9-4-3-7-15(19)20(14-10-11-16(22)17(23)13-14)24-12-6-5-8-18(24)21(25)26/h3-4,7,9-11,13,18,20H,2,5-6,8,12H2,1H3,(H,25,26)
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