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1,1-bis(4-chlorophenyl)-2-[(3,4-dimethoxyphenyl)methylamino]ethanol

1,1-bis(4-chlorophenyl)-2-[(3,4-dimethoxyphenyl)methylamino]ethanol

Systemtic Name:1,1-bis(4-chlorophenyl)-2-[(3,4-dimethoxyphenyl)methylamino]ethanol
Openeye Name:1,1-bis(4-chlorophenyl)-2-[(3,4-dimethoxyphenyl)methylamino]ethanol
CAS Name:1,1-bis(4-chlorophenyl)-2-[(3,4-dimethoxyphenyl)methylamino]ethanol
IUPAC Name:1,1-bis(4-chlorophenyl)-2-[(3,4-dimethoxyphenyl)methylamino]ethanol
Traditional Name:1,1-bis(4-chlorophenyl)-2-(veratrylamino)ethanol
Formula: C23H23Cl2NO3
MolecularWeight: 432.33962
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCC(C2=CC=C(C=C2)Cl)(C3=CC=C(C=C3)Cl)O)OC


Isomeric SMILES

COC1=C(C=C(C=C1)CNCC(C2=CC=C(C=C2)Cl)(C3=CC=C(C=C3)Cl)O)OC


InChI

InChI=1S/C23H23Cl2NO3/c1-28-21-12-3-16(13-22(21)29-2)14-26-15-23(27,17-4-8-19(24)9-5-17)18-6-10-20(25)11-7-18/h3-13,26-27H,14-15H2,1-2H3


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