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

Systemtic Name: (1S)-2-[(4-chlorophenyl)amino]-1-(4-dimethylaminophenyl)ethanol Openeye Name: (1S)-2-(4-chloroanilino)-1-(4-dimethylaminophenyl)ethanol CAS Name: (1S)-2-(4-chloroanilino)-1-(4-dimethylaminophenyl)ethanol IUPAC Name: (1S)-2-(4-chloroanilino)-1-(4-dimethylaminophenyl)ethanol Traditional Name: (1S)-2-(4-chloroanilino)-1-(4-dimethylaminophenyl)ethanol Formula: C16H19ClN2O MolecularWeight: 290.78786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN2O/c1-19(2)15-9-3-12(4-10-15)16(20)11-18-14-7-5-13(17)6-8-14/h3-10,16,18,20H,11H2,1-2H3/t16-/m1/s1