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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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