1-(1,3-benzodioxol-5-yl)-N-[(3-ethoxy-4-methoxy-phenyl)methyl]methanamine; ethanedioic acid

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[(3-ethoxy-4-methoxy-phenyl)methyl]methanamine; ethanedioic acid Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[(3-ethoxy-4-methoxy-phenyl)methyl]methanamine; oxalic acid CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[(3-ethoxy-4-methoxyphenyl)methyl]methanamine; oxalic acid IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[(3-ethoxy-4-methoxyphenyl)methyl]methanamine; oxalic acid Traditional Name: (3-ethoxy-4-methoxy-benzyl)-piperonyl-amine; oxalic acid Formula: C20H23NO8 MolecularWeight: 405.39852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNCC2=CC3=C(C=C2)OCO3)OC.C(=O)(C(=O)O)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNCC2=CC3=C(C=C2)OCO3)OC.C(=O)(C(=O)O)O

InChI

InChI=1S/C18H21NO4.C2H2O4/c1-3-21-17-8-13(4-6-15(17)20-2)10-19-11-14-5-7-16-18(9-14)23-12-22-16;3-1(4)2(5)6/h4-9,19H,3,10-12H2,1-2H3;(H,3,4)(H,5,6)