(1R)-1-(4-methylphenyl)-2-[(4-propan-2-yloxyphenyl)amino]ethanol

Systemtic Name: (1R)-1-(4-methylphenyl)-2-[(4-propan-2-yloxyphenyl)amino]ethanol Openeye Name: (1R)-2-(4-isopropoxyanilino)-1-(p-tolyl)ethanol CAS Name: (1R)-1-(4-methylphenyl)-2-(4-propan-2-yloxyanilino)ethanol IUPAC Name: (1R)-1-(4-methylphenyl)-2-(4-propan-2-yloxyanilino)ethanol Traditional Name: (1R)-2-(4-isopropoxyanilino)-1-(p-tolyl)ethanol Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC2=CC=C(C=C2)OC(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO2/c1-13(2)21-17-10-8-16(9-11-17)19-12-18(20)15-6-4-14(3)5-7-15/h4-11,13,18-20H,12H2,1-3H3/t18-/m0/s1