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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO2/c1-3-14-5-9-16(10-6-14)19-13-18(20)15-7-11-17(12-8-15)21-4-2/h5-12,18-20H,3-4,13H2,1-2H3/t18-/m1/s1