(1R)-2-[(3-chloranyl-4-methoxy-phenyl)amino]-1-(2-methylphenyl)ethanol

Systemtic Name: (1R)-2-[(3-chloranyl-4-methoxy-phenyl)amino]-1-(2-methylphenyl)ethanol Openeye Name: (1R)-2-(3-chloro-4-methoxy-anilino)-1-(o-tolyl)ethanol CAS Name: (1R)-2-(3-chloro-4-methoxyanilino)-1-(2-methylphenyl)ethanol IUPAC Name: (1R)-2-(3-chloro-4-methoxyanilino)-1-(2-methylphenyl)ethanol Traditional Name: (1R)-2-(3-chloro-4-methoxy-anilino)-1-(o-tolyl)ethanol Formula: C16H18ClNO2 MolecularWeight: 291.77262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CNC2=CC(=C(C=C2)OC)Cl)O

Isomeric SMILES

CC1=CC=CC=C1[C@H](CNC2=CC(=C(C=C2)OC)Cl)O

InChI

InChI=1S/C16H18ClNO2/c1-11-5-3-4-6-13(11)15(19)10-18-12-7-8-16(20-2)14(17)9-12/h3-9,15,18-19H,10H2,1-2H3/t15-/m0/s1