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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(COC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC1=CC=C(C=C1)NC[C@H](COC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C16H18ClNO2/c1-12-2-6-14(7-3-12)18-10-15(19)11-20-16-8-4-13(17)5-9-16/h2-9,15,18-19H,10-11H2,1H3/t15-/m1/s1