(1R)-2-[(3-methoxyphenyl)amino]-1-(4-propan-2-ylphenyl)ethanol

Systemtic Name: (1R)-2-[(3-methoxyphenyl)amino]-1-(4-propan-2-ylphenyl)ethanol Openeye Name: (1R)-1-(4-isopropylphenyl)-2-(3-methoxyanilino)ethanol CAS Name: (1R)-2-(3-methoxyanilino)-1-(4-propan-2-ylphenyl)ethanol IUPAC Name: (1R)-2-(3-methoxyanilino)-1-(4-propan-2-ylphenyl)ethanol Traditional Name: (1R)-2-(m-anisidino)-1-p-cumenyl-ethanol Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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