(2R)-1-[(4-tert-butylphenyl)amino]-3-(4-chloranylphenoxy)-2-methyl-propan-2-ol

Systemtic Name: (2R)-1-[(4-tert-butylphenyl)amino]-3-(4-chloranylphenoxy)-2-methyl-propan-2-ol Openeye Name: (2R)-1-(4-tert-butylanilino)-3-(4-chlorophenoxy)-2-methyl-propan-2-ol CAS Name: (2R)-1-(4-tert-butylanilino)-3-(4-chlorophenoxy)-2-methyl-2-propanol IUPAC Name: (2R)-1-(4-tert-butylanilino)-3-(4-chlorophenoxy)-2-methylpropan-2-ol Traditional Name: (2R)-1-(4-tert-butylanilino)-3-(4-chlorophenoxy)-2-methyl-propan-2-ol Formula: C20H26ClNO2 MolecularWeight: 347.87894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@](CNC1=CC=C(C=C1)C(C)(C)C)(COC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C20H26ClNO2/c1-19(2,3)15-5-9-17(10-6-15)22-13-20(4,23)14-24-18-11-7-16(21)8-12-18/h5-12,22-23H,13-14H2,1-4H3/t20-/m1/s1