2-[2-(1,3-benzodioxol-5-yl)ethoxy]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[2-(1,3-benzodioxol-5-yl)ethoxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[2-(1,3-benzodioxol-5-yl)ethoxy]-N,N-dimethyl-ethanamine CAS Name: 2-[2-(1,3-benzodioxol-5-yl)ethoxy]-N,N-dimethylethanamine IUPAC Name: 2-[2-(1,3-benzodioxol-5-yl)ethoxy]-N,N-dimethylethanamine Traditional Name: 2-homopiperonyloxyethyl(dimethyl)amine Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOCCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CN(C)CCOCCC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C13H19NO3/c1-14(2)6-8-15-7-5-11-3-4-12-13(9-11)17-10-16-12/h3-4,9H,5-8,10H2,1-2H3