(1S)-2-[(3-chloranyl-2-methyl-phenyl)amino]-1-(4-ethoxyphenyl)ethanol

Systemtic Name: (1S)-2-[(3-chloranyl-2-methyl-phenyl)amino]-1-(4-ethoxyphenyl)ethanol Openeye Name: (1S)-2-(3-chloro-2-methyl-anilino)-1-(4-ethoxyphenyl)ethanol CAS Name: (1S)-2-(3-chloro-2-methylanilino)-1-(4-ethoxyphenyl)ethanol IUPAC Name: (1S)-2-(3-chloro-2-methylanilino)-1-(4-ethoxyphenyl)ethanol Traditional Name: (1S)-2-(3-chloro-2-methyl-anilino)-1-p-phenetyl-ethanol Formula: C17H20ClNO2 MolecularWeight: 305.7992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClNO2/c1-3-21-14-9-7-13(8-10-14)17(20)11-19-16-6-4-5-15(18)12(16)2/h4-10,17,19-20H,3,11H2,1-2H3/t17-/m1/s1