1-(3-chlorophenyl)-2-[2-(4-phenylphenyl)ethylamino]ethanol

Systemtic Name: 1-(3-chlorophenyl)-2-[2-(4-phenylphenyl)ethylamino]ethanol Openeye Name: 1-(3-chlorophenyl)-2-[2-(4-phenylphenyl)ethylamino]ethanol CAS Name: 1-(3-chlorophenyl)-2-[2-(4-phenylphenyl)ethylamino]ethanol IUPAC Name: 1-(3-chlorophenyl)-2-[2-(4-phenylphenyl)ethylamino]ethanol Traditional Name: 1-(3-chlorophenyl)-2-[2-(4-phenylphenyl)ethylamino]ethanol Formula: C22H22ClNO MolecularWeight: 351.86918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClNO/c23-21-8-4-7-20(15-21)22(25)16-24-14-13-17-9-11-19(12-10-17)18-5-2-1-3-6-18/h1-12,15,22,24-25H,13-14,16H2