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

Systemtic Name: (1S)-2-[(2-chlorophenyl)amino]-1-(3-ethoxyphenyl)ethanol Openeye Name: (1S)-2-(2-chloroanilino)-1-(3-ethoxyphenyl)ethanol CAS Name: (1S)-2-(2-chloroanilino)-1-(3-ethoxyphenyl)ethanol IUPAC Name: (1S)-2-(2-chloroanilino)-1-(3-ethoxyphenyl)ethanol Traditional Name: (1S)-2-(2-chloroanilino)-1-m-phenetyl-ethanol Formula: C16H18ClNO2 MolecularWeight: 291.77262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(CNC2=CC=CC=C2Cl)O

Isomeric SMILES

CCOC1=CC=CC(=C1)[C@@H](CNC2=CC=CC=C2Cl)O

InChI

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