N',N'-bis[(3,4-dimethoxyphenyl)methyl]ethane-1,2-diamine; 2-oxidanylbutanedioic acid

Systemtic Name: N',N'-bis[(3,4-dimethoxyphenyl)methyl]ethane-1,2-diamine; 2-oxidanylbutanedioic acid Openeye Name: N',N'-bis[(3,4-dimethoxyphenyl)methyl]ethane-1,2-diamine; 2-hydroxybutanedioic acid CAS Name: N',N'-bis[(3,4-dimethoxyphenyl)methyl]ethane-1,2-diamine; 2-hydroxybutanedioic acid IUPAC Name: N',N'-bis[(3,4-dimethoxyphenyl)methyl]ethane-1,2-diamine; 2-hydroxybutanedioic acid Traditional Name: 2-aminoethyl(diveratryl)amine; malic acid Formula: C24H34N2O9 MolecularWeight: 494.53476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CCN)CC2=CC(=C(C=C2)OC)OC)OC.C(C(C(=O)O)O)C(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CCN)CC2=CC(=C(C=C2)OC)OC)OC.C(C(C(=O)O)O)C(=O)O

InChI

InChI=1S/C20H28N2O4.C4H6O5/c1-23-17-7-5-15(11-19(17)25-3)13-22(10-9-21)14-16-6-8-18(24-2)20(12-16)26-4;5-2(4(8)9)1-3(6)7/h5-8,11-12H,9-10,13-14,21H2,1-4H3;2,5H,1H2,(H,6,7)(H,8,9)