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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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