(2R)-1-[(4-methylphenyl)amino]-3-(5-methyl-2-propan-2-yl-phenoxy)propan-2-ol

Systemtic Name: (2R)-1-[(4-methylphenyl)amino]-3-(5-methyl-2-propan-2-yl-phenoxy)propan-2-ol Openeye Name: (2R)-1-(2-isopropyl-5-methyl-phenoxy)-3-(4-methylanilino)propan-2-ol CAS Name: (2R)-1-(4-methylanilino)-3-(5-methyl-2-propan-2-ylphenoxy)-2-propanol IUPAC Name: (2R)-1-(4-methylanilino)-3-(5-methyl-2-propan-2-ylphenoxy)propan-2-ol Traditional Name: (2R)-1-(2-isopropyl-5-methyl-phenoxy)-3-(p-toluidino)propan-2-ol Formula: C20H27NO2 MolecularWeight: 313.43388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO2/c1-14(2)19-10-7-16(4)11-20(19)23-13-18(22)12-21-17-8-5-15(3)6-9-17/h5-11,14,18,21-22H,12-13H2,1-4H3/t18-/m1/s1