(1R)-2-[(4-ethoxyphenyl)amino]-1-(4-ethylphenyl)ethanol

Systemtic Name: (1R)-2-[(4-ethoxyphenyl)amino]-1-(4-ethylphenyl)ethanol Openeye Name: (1R)-2-(4-ethoxyanilino)-1-(4-ethylphenyl)ethanol CAS Name: (1R)-2-(4-ethoxyanilino)-1-(4-ethylphenyl)ethanol IUPAC Name: (1R)-2-(4-ethoxyanilino)-1-(4-ethylphenyl)ethanol Traditional Name: (1R)-1-(4-ethylphenyl)-2-(p-phenetidino)ethanol Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC2=CC=C(C=C2)OCC)O

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CNC2=CC=C(C=C2)OCC)O

InChI

InChI=1S/C18H23NO2/c1-3-14-5-7-15(8-6-14)18(20)13-19-16-9-11-17(12-10-16)21-4-2/h5-12,18-20H,3-4,13H2,1-2H3/t18-/m0/s1