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

Systemtic Name: (1R)-1-(4-ethylphenyl)-2-[ethyl(phenyl)amino]ethanol Openeye Name: (1R)-2-(N-ethylanilino)-1-(4-ethylphenyl)ethanol CAS Name: (1R)-2-(N-ethylanilino)-1-(4-ethylphenyl)ethanol IUPAC Name: (1R)-2-(N-ethylanilino)-1-(4-ethylphenyl)ethanol Traditional Name: (1R)-2-(N-ethylanilino)-1-(4-ethylphenyl)ethanol Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CN(CC)C2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO/c1-3-15-10-12-16(13-11-15)18(20)14-19(4-2)17-8-6-5-7-9-17/h5-13,18,20H,3-4,14H2,1-2H3/t18-/m0/s1