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1-(3-chlorophenyl)-2-[1-(3,4-dimethoxyphenyl)butan-2-ylamino]ethanol
1-(3-chlorophenyl)-2-[1-(3,4-dimethoxyphenyl)butan-2-ylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC1=CC(=C(C=C1)OC)OC)NCC(C2=CC(=CC=C2)Cl)O
Isomeric SMILES
CCC(CC1=CC(=C(C=C1)OC)OC)NCC(C2=CC(=CC=C2)Cl)O
InChI
InChI=1S/C20H26ClNO3/c1-4-17(10-14-8-9-19(24-2)20(11-14)25-3)22-13-18(23)15-6-5-7-16(21)12-15/h5-9,11-12,17-18,22-23H,4,10,13H2,1-3H3
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