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

Systemtic Name: 6-[[(4-chlorophenyl)methyl-methyl-amino]methyl]-1,3-benzodioxol-5-ol Openeye Name: 6-[[(4-chlorophenyl)methyl-methyl-amino]methyl]-1,3-benzodioxol-5-ol CAS Name: 6-[[(4-chlorophenyl)methyl-methylamino]methyl]-1,3-benzodioxol-5-ol IUPAC Name: 6-[[(4-chlorophenyl)methyl-methylamino]methyl]-1,3-benzodioxol-5-ol Traditional Name: 6-[[(4-chlorobenzyl)-methyl-amino]methyl]sesamol Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClNO3/c1-18(8-11-2-4-13(17)5-3-11)9-12-6-15-16(7-14(12)19)21-10-20-15/h2-7,19H,8-10H2,1H3