(1R)-1-(4-fluorophenyl)-2-[(2-methoxy-5-methyl-phenyl)amino]ethanol

Systemtic Name: (1R)-1-(4-fluorophenyl)-2-[(2-methoxy-5-methyl-phenyl)amino]ethanol Openeye Name: (1R)-1-(4-fluorophenyl)-2-(2-methoxy-5-methyl-anilino)ethanol CAS Name: (1R)-1-(4-fluorophenyl)-2-(2-methoxy-5-methylanilino)ethanol IUPAC Name: (1R)-1-(4-fluorophenyl)-2-(2-methoxy-5-methylanilino)ethanol Traditional Name: (1R)-1-(4-fluorophenyl)-2-(2-methoxy-5-methyl-anilino)ethanol Formula: C16H18FNO2 MolecularWeight: 275.318023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18FNO2/c1-11-3-8-16(20-2)14(9-11)18-10-15(19)12-4-6-13(17)7-5-12/h3-9,15,18-19H,10H2,1-2H3/t15-/m0/s1