1-(1,3-benzodioxol-5-yl)-N-(2,2-dimethoxyethyl)methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(2,2-dimethoxyethyl)methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(2,2-dimethoxyethyl)methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(2,2-dimethoxyethyl)methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(2,2-dimethoxyethyl)methanimine Traditional Name: 2,2-dimethoxyethyl(piperonylidene)amine Formula: C12H15NO4 MolecularWeight: 237.2518

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Descriptors Computed from Structure

Canonical SMILES:

COC(CN=CC1=CC2=C(C=C1)OCO2)OC

Isomeric SMILES

COC(CN=CC1=CC2=C(C=C1)OCO2)OC

InChI

InChI=1S/C12H15NO4/c1-14-12(15-2)7-13-6-9-3-4-10-11(5-9)17-8-16-10/h3-6,12H,7-8H2,1-2H3