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1-[1,3-benzodioxol-5-yl(ethyl)amino]-3-(4-methoxyphenoxy)propan-2-ol

1-[1,3-benzodioxol-5-yl(ethyl)amino]-3-(4-methoxyphenoxy)propan-2-ol

Systemtic Name:1-[1,3-benzodioxol-5-yl(ethyl)amino]-3-(4-methoxyphenoxy)propan-2-ol
Openeye Name:1-[1,3-benzodioxol-5-yl(ethyl)amino]-3-(4-methoxyphenoxy)propan-2-ol
CAS Name:1-[1,3-benzodioxol-5-yl(ethyl)amino]-3-(4-methoxyphenoxy)-2-propanol
IUPAC Name:1-[1,3-benzodioxol-5-yl(ethyl)amino]-3-(4-methoxyphenoxy)propan-2-ol
Traditional Name:1-[1,3-benzodioxol-5-yl(ethyl)amino]-3-(4-methoxyphenoxy)propan-2-ol
Formula: C19H23NO5
MolecularWeight: 345.38962
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(COC1=CC=C(C=C1)OC)O)C2=CC3=C(C=C2)OCO3


Isomeric SMILES

CCN(CC(COC1=CC=C(C=C1)OC)O)C2=CC3=C(C=C2)OCO3


InChI

InChI=1S/C19H23NO5/c1-3-20(14-4-9-18-19(10-14)25-13-24-18)11-15(21)12-23-17-7-5-16(22-2)6-8-17/h4-10,15,21H,3,11-13H2,1-2H3


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