6-[[2-(4-chloranylphenoxy)ethyl-methyl-amino]methyl]-1,3-benzodioxol-5-ol

Systemtic Name: 6-[[2-(4-chloranylphenoxy)ethyl-methyl-amino]methyl]-1,3-benzodioxol-5-ol Openeye Name: 6-[[2-(4-chlorophenoxy)ethyl-methyl-amino]methyl]-1,3-benzodioxol-5-ol CAS Name: 6-[[2-(4-chlorophenoxy)ethyl-methylamino]methyl]-1,3-benzodioxol-5-ol IUPAC Name: 6-[[2-(4-chlorophenoxy)ethyl-methylamino]methyl]-1,3-benzodioxol-5-ol Traditional Name: 6-[[2-(4-chlorophenoxy)ethyl-methyl-amino]methyl]sesamol Formula: C17H18ClNO4 MolecularWeight: 335.78212

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)CC2=CC3=C(C=C2O)OCO3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)CC2=CC3=C(C=C2O)OCO3

InChI

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