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

Systemtic Name: (1S)-1-(4-tert-butylphenyl)-2-[(2-chlorophenyl)amino]ethanol Openeye Name: (1S)-1-(4-tert-butylphenyl)-2-(2-chloroanilino)ethanol CAS Name: (1S)-1-(4-tert-butylphenyl)-2-(2-chloroanilino)ethanol IUPAC Name: (1S)-1-(4-tert-butylphenyl)-2-(2-chloroanilino)ethanol Traditional Name: (1S)-1-(4-tert-butylphenyl)-2-(2-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=C2Cl)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)[C@@H](CNC2=CC=CC=C2Cl)O

InChI

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