(1S)-2-[(3-chloranyl-4-methoxy-phenyl)amino]-1-(4-ethylphenyl)ethanol

Systemtic Name: (1S)-2-[(3-chloranyl-4-methoxy-phenyl)amino]-1-(4-ethylphenyl)ethanol Openeye Name: (1S)-2-(3-chloro-4-methoxy-anilino)-1-(4-ethylphenyl)ethanol CAS Name: (1S)-2-(3-chloro-4-methoxyanilino)-1-(4-ethylphenyl)ethanol IUPAC Name: (1S)-2-(3-chloro-4-methoxyanilino)-1-(4-ethylphenyl)ethanol Traditional Name: (1S)-2-(3-chloro-4-methoxy-anilino)-1-(4-ethylphenyl)ethanol Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClNO2/c1-3-12-4-6-13(7-5-12)16(20)11-19-14-8-9-17(21-2)15(18)10-14/h4-10,16,19-20H,3,11H2,1-2H3/t16-/m1/s1