(2R)-1-[(5-chloranyl-2-methyl-phenyl)amino]-3-(4-methylphenoxy)propan-2-ol

Systemtic Name: (2R)-1-[(5-chloranyl-2-methyl-phenyl)amino]-3-(4-methylphenoxy)propan-2-ol Openeye Name: (2R)-1-(5-chloro-2-methyl-anilino)-3-(4-methylphenoxy)propan-2-ol CAS Name: (2R)-1-(5-chloro-2-methylanilino)-3-(4-methylphenoxy)-2-propanol IUPAC Name: (2R)-1-(5-chloro-2-methylanilino)-3-(4-methylphenoxy)propan-2-ol Traditional Name: (2R)-1-(5-chloro-2-methyl-anilino)-3-(4-methylphenoxy)propan-2-ol Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(CNC2=C(C=CC(=C2)Cl)C)O

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClNO2/c1-12-3-7-16(8-4-12)21-11-15(20)10-19-17-9-14(18)6-5-13(17)2/h3-9,15,19-20H,10-11H2,1-2H3/t15-/m1/s1