N-[2-(1,3-benzodioxol-5-yl)ethyl]-2,2-dimethoxy-ethanamine

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2,2-dimethoxy-ethanamine Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2,2-dimethoxy-ethanamine CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2,2-dimethoxyethanamine IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2,2-dimethoxyethanamine Traditional Name: 2,2-dimethoxyethyl(homopiperonyl)amine Formula: C13H19NO4 MolecularWeight: 253.29426

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Descriptors Computed from Structure

Canonical SMILES:

COC(CNCCC1=CC2=C(C=C1)OCO2)OC

Isomeric SMILES

COC(CNCCC1=CC2=C(C=C1)OCO2)OC

InChI

InChI=1S/C13H19NO4/c1-15-13(16-2)8-14-6-5-10-3-4-11-12(7-10)18-9-17-11/h3-4,7,13-14H,5-6,8-9H2,1-2H3