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4-[2-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl-methyl-amino]-1-oxidanyl-ethyl]phenol

4-[2-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl-methyl-amino]-1-oxidanyl-ethyl]phenol

Systemtic Name:4-[2-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl-methyl-amino]-1-oxidanyl-ethyl]phenol
Openeye Name:4-[2-[(6-chloro-1,3-benzodioxol-5-yl)methyl-methyl-amino]-1-hydroxy-ethyl]phenol
CAS Name:4-[2-[(6-chloro-1,3-benzodioxol-5-yl)methyl-methylamino]-1-hydroxyethyl]phenol
IUPAC Name:4-[2-[(6-chloro-1,3-benzodioxol-5-yl)methyl-methylamino]-1-hydroxyethyl]phenol
Traditional Name:4-[2-[(6-chloro-1,3-benzodioxol-5-yl)methyl-methyl-amino]-1-hydroxy-ethyl]phenol
Formula: C17H18ClNO4
MolecularWeight: 335.78212
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1Cl)OCO2)CC(C3=CC=C(C=C3)O)O


Isomeric SMILES

CN(CC1=CC2=C(C=C1Cl)OCO2)CC(C3=CC=C(C=C3)O)O


InChI

InChI=1S/C17H18ClNO4/c1-19(9-15(21)11-2-4-13(20)5-3-11)8-12-6-16-17(7-14(12)18)23-10-22-16/h2-7,15,20-21H,8-10H2,1H3


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