2-[6-(methoxymethyl)-1,3-benzodioxol-5-yl]-N-methyl-aniline

Systemtic Name: 2-[6-(methoxymethyl)-1,3-benzodioxol-5-yl]-N-methyl-aniline Openeye Name: 2-[6-(methoxymethyl)-1,3-benzodioxol-5-yl]-N-methyl-aniline CAS Name: 2-[6-(methoxymethyl)-1,3-benzodioxol-5-yl]-N-methylaniline IUPAC Name: 2-[6-(methoxymethyl)-1,3-benzodioxol-5-yl]-N-methylaniline Traditional Name: [2-[6-(methoxymethyl)-1,3-benzodioxol-5-yl]phenyl]-methyl-amine Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC=C1C2=CC3=C(C=C2COC)OCO3

Isomeric SMILES

CNC1=CC=CC=C1C2=CC3=C(C=C2COC)OCO3

InChI

InChI=1S/C16H17NO3/c1-17-14-6-4-3-5-12(14)13-8-16-15(19-10-20-16)7-11(13)9-18-2/h3-8,17H,9-10H2,1-2H3