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

Systemtic Name: (1S)-2-[(4-chlorophenyl)amino]-1-(4-ethoxyphenyl)ethanol Openeye Name: (1S)-2-(4-chloroanilino)-1-(4-ethoxyphenyl)ethanol CAS Name: (1S)-2-(4-chloroanilino)-1-(4-ethoxyphenyl)ethanol IUPAC Name: (1S)-2-(4-chloroanilino)-1-(4-ethoxyphenyl)ethanol Traditional Name: (1S)-2-(4-chloroanilino)-1-p-phenetyl-ethanol Formula: C16H18ClNO2 MolecularWeight: 291.77262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CNC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H](CNC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C16H18ClNO2/c1-2-20-15-9-3-12(4-10-15)16(19)11-18-14-7-5-13(17)6-8-14/h3-10,16,18-19H,2,11H2,1H3/t16-/m1/s1