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3-(4-ethylphenoxy)-1-(propan-2-ylamino)butan-2-ol

3-(4-ethylphenoxy)-1-(propan-2-ylamino)butan-2-ol

Systemtic Name:3-(4-ethylphenoxy)-1-(propan-2-ylamino)butan-2-ol
Openeye Name:3-(4-ethylphenoxy)-1-(isopropylamino)butan-2-ol
CAS Name:3-(4-ethylphenoxy)-1-(propan-2-ylamino)-2-butanol
IUPAC Name:3-(4-ethylphenoxy)-1-(propan-2-ylamino)butan-2-ol
Traditional Name:3-(4-ethylphenoxy)-1-(isopropylamino)butan-2-ol
Formula: C15H25NO2
MolecularWeight: 251.3645
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(CNC(C)C)O


Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(CNC(C)C)O


InChI

InChI=1S/C15H25NO2/c1-5-13-6-8-14(9-7-13)18-12(4)15(17)10-16-11(2)3/h6-9,11-12,15-17H,5,10H2,1-4H3


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