(1S)-1-(4-tert-butylphenyl)-2-[(3-chlorophenyl)amino]ethanol

Systemtic Name: (1S)-1-(4-tert-butylphenyl)-2-[(3-chlorophenyl)amino]ethanol Openeye Name: (1S)-1-(4-tert-butylphenyl)-2-(3-chloroanilino)ethanol CAS Name: (1S)-1-(4-tert-butylphenyl)-2-(3-chloroanilino)ethanol IUPAC Name: (1S)-1-(4-tert-butylphenyl)-2-(3-chloroanilino)ethanol Traditional Name: (1S)-1-(4-tert-butylphenyl)-2-(3-chloroanilino)ethanol Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(CNC2=CC(=CC=C2)Cl)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)[C@@H](CNC2=CC(=CC=C2)Cl)O

InChI

InChI=1S/C18H22ClNO/c1-18(2,3)14-9-7-13(8-10-14)17(21)12-20-16-6-4-5-15(19)11-16/h4-11,17,20-21H,12H2,1-3H3/t17-/m1/s1