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

Systemtic Name: (1R)-2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-1-phenyl-ethanol Openeye Name: (1R)-2-(4-chloro-2-methoxy-5-methyl-anilino)-1-phenyl-ethanol CAS Name: (1R)-2-(4-chloro-2-methoxy-5-methylanilino)-1-phenylethanol IUPAC Name: (1R)-2-(4-chloro-2-methoxy-5-methylanilino)-1-phenylethanol Traditional Name: (1R)-2-(4-chloro-2-methoxy-5-methyl-anilino)-1-phenyl-ethanol Formula: C16H18ClNO2 MolecularWeight: 291.77262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NCC(C2=CC=CC=C2)O

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC[C@@H](C2=CC=CC=C2)O

InChI

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