(2R)-1-(4-chloranylphenoxy)-3-[(2-methylphenyl)amino]propan-2-ol

Systemtic Name: (2R)-1-(4-chloranylphenoxy)-3-[(2-methylphenyl)amino]propan-2-ol Openeye Name: (2R)-1-(4-chlorophenoxy)-3-(2-methylanilino)propan-2-ol CAS Name: (2R)-1-(4-chlorophenoxy)-3-(2-methylanilino)-2-propanol IUPAC Name: (2R)-1-(4-chlorophenoxy)-3-(2-methylanilino)propan-2-ol Traditional Name: (2R)-1-(4-chlorophenoxy)-3-(o-toluidino)propan-2-ol Formula: C16H18ClNO2 MolecularWeight: 291.77262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC(COC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC1=CC=CC=C1NC[C@H](COC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C16H18ClNO2/c1-12-4-2-3-5-16(12)18-10-14(19)11-20-15-8-6-13(17)7-9-15/h2-9,14,18-19H,10-11H2,1H3/t14-/m1/s1