(1R)-1-(4-tert-butylphenyl)-2-[(2-methoxy-5-methyl-phenyl)amino]ethanol

Systemtic Name: (1R)-1-(4-tert-butylphenyl)-2-[(2-methoxy-5-methyl-phenyl)amino]ethanol Openeye Name: (1R)-1-(4-tert-butylphenyl)-2-(2-methoxy-5-methyl-anilino)ethanol CAS Name: (1R)-1-(4-tert-butylphenyl)-2-(2-methoxy-5-methylanilino)ethanol IUPAC Name: (1R)-1-(4-tert-butylphenyl)-2-(2-methoxy-5-methylanilino)ethanol Traditional Name: (1R)-1-(4-tert-butylphenyl)-2-(2-methoxy-5-methyl-anilino)ethanol Formula: C20H27NO2 MolecularWeight: 313.43388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO2/c1-14-6-11-19(23-5)17(12-14)21-13-18(22)15-7-9-16(10-8-15)20(2,3)4/h6-12,18,21-22H,13H2,1-5H3/t18-/m0/s1