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N'-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-(3-methoxyphenyl)-N,N-dimethyl-ethane-1,2-diamine; ethanedioic acid

N'-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-(3-methoxyphenyl)-N,N-dimethyl-ethane-1,2-diamine; ethanedioic acid

Systemtic Name:N'-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-(3-methoxyphenyl)-N,N-dimethyl-ethane-1,2-diamine; ethanedioic acid
Openeye Name:N'-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-(3-methoxyphenyl)-N,N-dimethyl-ethane-1,2-diamine; oxalic acid
CAS Name:N'-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-(3-methoxyphenyl)-N,N-dimethylethane-1,2-diamine; oxalic acid
IUPAC Name:N'-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-(3-methoxyphenyl)-N,N-dimethylethane-1,2-diamine; oxalic acid
Traditional Name:[2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-1-(3-methoxyphenyl)ethyl]-dimethyl-amine; oxalic acid
Formula: C24H30N2O11
MolecularWeight: 522.5018
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNCC1=CC2=C(C=C1)OCCO2)C3=CC(=CC=C3)OC.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O


Isomeric SMILES

CN(C)C(CNCC1=CC2=C(C=C1)OCCO2)C3=CC(=CC=C3)OC.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O


InChI

InChI=1S/C20H26N2O3.2C2H2O4/c1-22(2)18(16-5-4-6-17(12-16)23-3)14-21-13-15-7-8-19-20(11-15)25-10-9-24-19;2*3-1(4)2(5)6/h4-8,11-12,18,21H,9-10,13-14H2,1-3H3;2*(H,3,4)(H,5,6)


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