(1R)-1-(4-tert-butylphenyl)-2-[(2,4-dimethylphenyl)amino]ethanol

Systemtic Name: (1R)-1-(4-tert-butylphenyl)-2-[(2,4-dimethylphenyl)amino]ethanol Openeye Name: (1R)-1-(4-tert-butylphenyl)-2-(2,4-dimethylanilino)ethanol CAS Name: (1R)-1-(4-tert-butylphenyl)-2-(2,4-dimethylanilino)ethanol IUPAC Name: (1R)-1-(4-tert-butylphenyl)-2-(2,4-dimethylanilino)ethanol Traditional Name: (1R)-1-(4-tert-butylphenyl)-2-(2,4-dimethylanilino)ethanol Formula: C20H27NO MolecularWeight: 297.43448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO/c1-14-6-11-18(15(2)12-14)21-13-19(22)16-7-9-17(10-8-16)20(3,4)5/h6-12,19,21-22H,13H2,1-5H3/t19-/m0/s1