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4-[(3,4-dichlorophenyl)methyl-(3-methylphenyl)amino]piperidine-1-carboxylate
4-[(3,4-dichlorophenyl)methyl-(3-methylphenyl)amino]piperidine-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)N(CC2=CC(=C(C=C2)Cl)Cl)C3CCN(CC3)C(=O)[O-]
Isomeric SMILES
CC1=CC(=CC=C1)N(CC2=CC(=C(C=C2)Cl)Cl)C3CCN(CC3)C(=O)[O-]
InChI
InChI=1S/C20H22Cl2N2O2/c1-14-3-2-4-17(11-14)24(13-15-5-6-18(21)19(22)12-15)16-7-9-23(10-8-16)20(25)26/h2-6,11-12,16H,7-10,13H2,1H3,(H,25,26)/p-1
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