N-(1,3-benzodioxol-5-ylmethyl)-1-(2,3-dihydro-1,4-benzodioxin-3-yl)methanamine; ethanedioic acid

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(2,3-dihydro-1,4-benzodioxin-3-yl)methanamine; ethanedioic acid Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(2,3-dihydro-1,4-benzodioxin-3-yl)methanamine; oxalic acid CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(2,3-dihydro-1,4-benzodioxin-3-yl)methanamine; oxalic acid IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(2,3-dihydro-1,4-benzodioxin-3-yl)methanamine; oxalic acid Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethyl(piperonyl)amine; oxalic acid Formula: C19H19NO8 MolecularWeight: 389.35606

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNCC3=CC4=C(C=C3)OCO4.C(=O)(C(=O)O)O

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNCC3=CC4=C(C=C3)OCO4.C(=O)(C(=O)O)O

InChI

InChI=1S/C17H17NO4.C2H2O4/c1-2-4-16-14(3-1)19-10-13(22-16)9-18-8-12-5-6-15-17(7-12)21-11-20-15;3-1(4)2(5)6/h1-7,13,18H,8-11H2;(H,3,4)(H,5,6)