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

Systemtic Name: (1S)-2-[(3-chlorophenyl)amino]-1-(4-ethylphenyl)ethanol Openeye Name: (1S)-2-(3-chloroanilino)-1-(4-ethylphenyl)ethanol CAS Name: (1S)-2-(3-chloroanilino)-1-(4-ethylphenyl)ethanol IUPAC Name: (1S)-2-(3-chloroanilino)-1-(4-ethylphenyl)ethanol Traditional Name: (1S)-2-(3-chloroanilino)-1-(4-ethylphenyl)ethanol Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC2=CC(=CC=C2)Cl)O

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](CNC2=CC(=CC=C2)Cl)O

InChI

InChI=1S/C16H18ClNO/c1-2-12-6-8-13(9-7-12)16(19)11-18-15-5-3-4-14(17)10-15/h3-10,16,18-19H,2,11H2,1H3/t16-/m1/s1