N'-[(4-methoxyphenyl)methyl]-N,N-dimethyl-N'-pyridin-2-yl-ethane-1,2-diamine; 2-oxidanylbutanedioic acid

Systemtic Name: N'-[(4-methoxyphenyl)methyl]-N,N-dimethyl-N'-pyridin-2-yl-ethane-1,2-diamine; 2-oxidanylbutanedioic acid Openeye Name: 2-hydroxybutanedioic acid; N'-[(4-methoxyphenyl)methyl]-N,N-dimethyl-N'-(2-pyridyl)ethane-1,2-diamine CAS Name: 2-hydroxybutanedioic acid; N'-[(4-methoxyphenyl)methyl]-N,N-dimethyl-N'-(2-pyridinyl)ethane-1,2-diamine IUPAC Name: 2-hydroxybutanedioic acid; N'-[(4-methoxyphenyl)methyl]-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine Traditional Name: dimethyl-[2-[p-anisyl(2-pyridyl)amino]ethyl]amine; malic acid Formula: C21H29N3O6 MolecularWeight: 419.47146

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(CC1=CC=C(C=C1)OC)C2=CC=CC=N2.C(C(C(=O)O)O)C(=O)O

Isomeric SMILES

CN(C)CCN(CC1=CC=C(C=C1)OC)C2=CC=CC=N2.C(C(C(=O)O)O)C(=O)O

InChI

InChI=1S/C17H23N3O.C4H6O5/c1-19(2)12-13-20(17-6-4-5-11-18-17)14-15-7-9-16(21-3)10-8-15;5-2(4(8)9)1-3(6)7/h4-11H,12-14H2,1-3H3;2,5H,1H2,(H,6,7)(H,8,9)