(1S)-1-[4-(2-ethoxyphenoxy)phenyl]-2-(ethylamino)ethanol

Systemtic Name: (1S)-1-[4-(2-ethoxyphenoxy)phenyl]-2-(ethylamino)ethanol Openeye Name: (1S)-1-[4-(2-ethoxyphenoxy)phenyl]-2-(ethylamino)ethanol CAS Name: (1S)-1-[4-(2-ethoxyphenoxy)phenyl]-2-(ethylamino)ethanol IUPAC Name: (1S)-1-[4-(2-ethoxyphenoxy)phenyl]-2-(ethylamino)ethanol Traditional Name: (1S)-1-[4-(2-ethoxyphenoxy)phenyl]-2-(ethylamino)ethanol Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC(C1=CC=C(C=C1)OC2=CC=CC=C2OCC)O

Isomeric SMILES

CCNC[C@H](C1=CC=C(C=C1)OC2=CC=CC=C2OCC)O

InChI

InChI=1S/C18H23NO3/c1-3-19-13-16(20)14-9-11-15(12-10-14)22-18-8-6-5-7-17(18)21-4-2/h5-12,16,19-20H,3-4,13H2,1-2H3/t16-/m1/s1