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

Systemtic Name: 6-[[(3,4-dichlorophenyl)methyl-methyl-amino]methyl]-1,3-benzodioxol-5-ol Openeye Name: 6-[[(3,4-dichlorophenyl)methyl-methyl-amino]methyl]-1,3-benzodioxol-5-ol CAS Name: 6-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-1,3-benzodioxol-5-ol IUPAC Name: 6-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-1,3-benzodioxol-5-ol Traditional Name: 6-[[(3,4-dichlorobenzyl)-methyl-amino]methyl]sesamol Formula: C16H15Cl2NO3 MolecularWeight: 340.2012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2NO3/c1-19(7-10-2-3-12(17)13(18)4-10)8-11-5-15-16(6-14(11)20)22-9-21-15/h2-6,20H,7-9H2,1H3