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(1R)-1-[4-(4-tert-butylphenoxy)phenyl]-2-(ethylamino)ethanol

(1R)-1-[4-(4-tert-butylphenoxy)phenyl]-2-(ethylamino)ethanol

Systemtic Name:(1R)-1-[4-(4-tert-butylphenoxy)phenyl]-2-(ethylamino)ethanol
Openeye Name:(1R)-1-[4-(4-tert-butylphenoxy)phenyl]-2-(ethylamino)ethanol
CAS Name:(1R)-1-[4-(4-tert-butylphenoxy)phenyl]-2-(ethylamino)ethanol
IUPAC Name:(1R)-1-[4-(4-tert-butylphenoxy)phenyl]-2-(ethylamino)ethanol
Traditional Name:(1R)-1-[4-(4-tert-butylphenoxy)phenyl]-2-(ethylamino)ethanol
Formula: C20H27NO2
MolecularWeight: 313.43388
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Descriptors Computed from Structure

Canonical SMILES:

CCNCC(C1=CC=C(C=C1)OC2=CC=C(C=C2)C(C)(C)C)O


Isomeric SMILES

CCNC[C@@H](C1=CC=C(C=C1)OC2=CC=C(C=C2)C(C)(C)C)O


InChI

InChI=1S/C20H27NO2/c1-5-21-14-19(22)15-6-10-17(11-7-15)23-18-12-8-16(9-13-18)20(2,3)4/h6-13,19,21-22H,5,14H2,1-4H3/t19-/m0/s1


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