(1R)-1-(3-chlorophenyl)-2-[(2-methoxy-5-methyl-phenyl)amino]ethanol

Systemtic Name: (1R)-1-(3-chlorophenyl)-2-[(2-methoxy-5-methyl-phenyl)amino]ethanol Openeye Name: (1R)-1-(3-chlorophenyl)-2-(2-methoxy-5-methyl-anilino)ethanol CAS Name: (1R)-1-(3-chlorophenyl)-2-(2-methoxy-5-methylanilino)ethanol IUPAC Name: (1R)-1-(3-chlorophenyl)-2-(2-methoxy-5-methylanilino)ethanol Traditional Name: (1R)-1-(3-chlorophenyl)-2-(2-methoxy-5-methyl-anilino)ethanol Formula: C16H18ClNO2 MolecularWeight: 291.77262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NCC(C2=CC(=CC=C2)Cl)O

Isomeric SMILES

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

InChI

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