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1-[1-(3,4-dichlorophenyl)-2-[(phenylmethyl)amino]ethyl]cyclobutan-1-ol
1-[1-(3,4-dichlorophenyl)-2-[(phenylmethyl)amino]ethyl]cyclobutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)(C(CNCC2=CC=CC=C2)C3=CC(=C(C=C3)Cl)Cl)O
Isomeric SMILES
C1CC(C1)(C(CNCC2=CC=CC=C2)C3=CC(=C(C=C3)Cl)Cl)O
InChI
InChI=1S/C19H21Cl2NO/c20-17-8-7-15(11-18(17)21)16(19(23)9-4-10-19)13-22-12-14-5-2-1-3-6-14/h1-3,5-8,11,16,22-23H,4,9-10,12-13H2
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