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

Systemtic Name: (1S)-2-[(3-chloranyl-4-methyl-phenyl)amino]-1-(4-ethylphenyl)ethanol Openeye Name: (1S)-2-(3-chloro-4-methyl-anilino)-1-(4-ethylphenyl)ethanol CAS Name: (1S)-2-(3-chloro-4-methylanilino)-1-(4-ethylphenyl)ethanol IUPAC Name: (1S)-2-(3-chloro-4-methylanilino)-1-(4-ethylphenyl)ethanol Traditional Name: (1S)-2-(3-chloro-4-methyl-anilino)-1-(4-ethylphenyl)ethanol Formula: C17H20ClNO MolecularWeight: 289.7998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClNO/c1-3-13-5-7-14(8-6-13)17(20)11-19-15-9-4-12(2)16(18)10-15/h4-10,17,19-20H,3,11H2,1-2H3/t17-/m1/s1