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

Systemtic Name: N'-[(3,4-dimethoxyphenyl)methyl]ethane-1,2-diamine; 2-oxidanylbutanedioic acid Openeye Name: N'-[(3,4-dimethoxyphenyl)methyl]ethane-1,2-diamine; 2-hydroxybutanedioic acid CAS Name: N'-[(3,4-dimethoxyphenyl)methyl]ethane-1,2-diamine; 2-hydroxybutanedioic acid IUPAC Name: N'-[(3,4-dimethoxyphenyl)methyl]ethane-1,2-diamine; 2-hydroxybutanedioic acid Traditional Name: 2-aminoethyl(veratryl)amine; malic acid Formula: C15H24N2O7 MolecularWeight: 344.36026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCCN)OC.C(C(C(=O)O)O)C(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)CNCCN)OC.C(C(C(=O)O)O)C(=O)O

InChI

InChI=1S/C11H18N2O2.C4H6O5/c1-14-10-4-3-9(7-11(10)15-2)8-13-6-5-12;5-2(4(8)9)1-3(6)7/h3-4,7,13H,5-6,8,12H2,1-2H3;2,5H,1H2,(H,6,7)(H,8,9)