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

Systemtic Name: 1-(3-chlorophenyl)-2-[2-[4-(4-methoxyphenyl)phenyl]ethylamino]ethanol Openeye Name: 1-(3-chlorophenyl)-2-[2-[4-(4-methoxyphenyl)phenyl]ethylamino]ethanol CAS Name: 1-(3-chlorophenyl)-2-[2-[4-(4-methoxyphenyl)phenyl]ethylamino]ethanol IUPAC Name: 1-(3-chlorophenyl)-2-[2-[4-(4-methoxyphenyl)phenyl]ethylamino]ethanol Traditional Name: 1-(3-chlorophenyl)-2-[2-[4-(4-methoxyphenyl)phenyl]ethylamino]ethanol Formula: C23H24ClNO2 MolecularWeight: 381.89516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(C=C2)CCNCC(C3=CC(=CC=C3)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(C=C2)CCNCC(C3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C23H24ClNO2/c1-27-22-11-9-19(10-12-22)18-7-5-17(6-8-18)13-14-25-16-23(26)20-3-2-4-21(24)15-20/h2-12,15,23,25-26H,13-14,16H2,1H3