(1R)-1-(4-chlorophenyl)-2-[(3-chlorophenyl)methylamino]-1-phenyl-ethanol

Systemtic Name: (1R)-1-(4-chlorophenyl)-2-[(3-chlorophenyl)methylamino]-1-phenyl-ethanol Openeye Name: (1R)-1-(4-chlorophenyl)-2-[(3-chlorophenyl)methylamino]-1-phenyl-ethanol CAS Name: (1R)-1-(4-chlorophenyl)-2-[(3-chlorophenyl)methylamino]-1-phenylethanol IUPAC Name: (1R)-1-(4-chlorophenyl)-2-[(3-chlorophenyl)methylamino]-1-phenylethanol Traditional Name: (1R)-2-[(3-chlorobenzyl)amino]-1-(4-chlorophenyl)-1-phenyl-ethanol Formula: C21H19Cl2NO MolecularWeight: 372.28766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNCC2=CC(=CC=C2)Cl)(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)[C@](CNCC2=CC(=CC=C2)Cl)(C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C21H19Cl2NO/c22-19-11-9-18(10-12-19)21(25,17-6-2-1-3-7-17)15-24-14-16-5-4-8-20(23)13-16/h1-13,24-25H,14-15H2/t21-/m1/s1