1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-[(4-methoxyphenyl)methyl]methanamine; ethanedioic acid

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-[(4-methoxyphenyl)methyl]methanamine; ethanedioic acid Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-[(4-methoxyphenyl)methyl]methanamine; oxalic acid CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-[(4-methoxyphenyl)methyl]methanamine; oxalic acid IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-[(4-methoxyphenyl)methyl]methanamine; oxalic acid Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethyl(p-anisyl)amine; oxalic acid Formula: C19H21NO7 MolecularWeight: 375.37254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC2COC3=CC=CC=C3O2.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=CC=C(C=C1)CNCC2COC3=CC=CC=C3O2.C(=O)(C(=O)O)O

InChI

InChI=1S/C17H19NO3.C2H2O4/c1-19-14-8-6-13(7-9-14)10-18-11-15-12-20-16-4-2-3-5-17(16)21-15;3-1(4)2(5)6/h2-9,15,18H,10-12H2,1H3;(H,3,4)(H,5,6)