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6-[[methyl-[(4-methylphenyl)methyl]amino]methyl]-1,3-benzodioxol-5-ol

6-[[methyl-[(4-methylphenyl)methyl]amino]methyl]-1,3-benzodioxol-5-ol

Systemtic Name:6-[[methyl-[(4-methylphenyl)methyl]amino]methyl]-1,3-benzodioxol-5-ol
Openeye Name:6-[[methyl(p-tolylmethyl)amino]methyl]-1,3-benzodioxol-5-ol
CAS Name:6-[[methyl-[(4-methylphenyl)methyl]amino]methyl]-1,3-benzodioxol-5-ol
IUPAC Name:6-[[methyl-[(4-methylphenyl)methyl]amino]methyl]-1,3-benzodioxol-5-ol
Traditional Name:6-[[methyl-(4-methylbenzyl)amino]methyl]sesamol
Formula: C17H19NO3
MolecularWeight: 285.33766
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)CC2=CC3=C(C=C2O)OCO3


Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CC2=CC3=C(C=C2O)OCO3


InChI

InChI=1S/C17H19NO3/c1-12-3-5-13(6-4-12)9-18(2)10-14-7-16-17(8-15(14)19)21-11-20-16/h3-8,19H,9-11H2,1-2H3


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