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

Systemtic Name: (1R)-2-[ethyl(phenyl)amino]-1-(4-methylphenyl)ethanol Openeye Name: (1R)-2-(N-ethylanilino)-1-(p-tolyl)ethanol CAS Name: (1R)-2-(N-ethylanilino)-1-(4-methylphenyl)ethanol IUPAC Name: (1R)-2-(N-ethylanilino)-1-(4-methylphenyl)ethanol Traditional Name: (1R)-2-(N-ethylanilino)-1-(p-tolyl)ethanol Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(C1=CC=C(C=C1)C)O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO/c1-3-18(16-7-5-4-6-8-16)13-17(19)15-11-9-14(2)10-12-15/h4-12,17,19H,3,13H2,1-2H3/t17-/m0/s1