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

Systemtic Name: (1S)-2-[(4-chloranyl-2-methyl-phenyl)amino]-1-(4-ethoxyphenyl)ethanol Openeye Name: (1S)-2-(4-chloro-2-methyl-anilino)-1-(4-ethoxyphenyl)ethanol CAS Name: (1S)-2-(4-chloro-2-methylanilino)-1-(4-ethoxyphenyl)ethanol IUPAC Name: (1S)-2-(4-chloro-2-methylanilino)-1-(4-ethoxyphenyl)ethanol Traditional Name: (1S)-2-(4-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=C(C=C2)Cl)C)O

Isomeric SMILES

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

InChI

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