N'-[(5-chloranylthiophen-2-yl)methyl]-N,N-dimethyl-N'-pyridin-2-yl-ethane-1,2-diamine; 2-oxidanylpropane-1,2,3-tricarboxylic acid

Systemtic Name: N'-[(5-chloranylthiophen-2-yl)methyl]-N,N-dimethyl-N'-pyridin-2-yl-ethane-1,2-diamine; 2-oxidanylpropane-1,2,3-tricarboxylic acid Openeye Name: N'-[(5-chloro-2-thienyl)methyl]-N,N-dimethyl-N'-(2-pyridyl)ethane-1,2-diamine; citric acid CAS Name: N'-[(5-chloro-2-thiophenyl)methyl]-N,N-dimethyl-N'-(2-pyridinyl)ethane-1,2-diamine; 2-hydroxypropane-1,2,3-tricarboxylic acid IUPAC Name: N'-[(5-chlorothiophen-2-yl)methyl]-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine; 2-hydroxypropane-1,2,3-tricarboxylic acid Traditional Name: (5-chloro-2-thienyl)methyl-(2-dimethylaminoethyl)-(2-pyridyl)amine; citric acid Formula: C20H26ClN3O7S MolecularWeight: 487.95434

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(CC1=CC=C(S1)Cl)C2=CC=CC=N2.C(C(=O)O)C(CC(=O)O)(C(=O)O)O

Isomeric SMILES

CN(C)CCN(CC1=CC=C(S1)Cl)C2=CC=CC=N2.C(C(=O)O)C(CC(=O)O)(C(=O)O)O

InChI

InChI=1S/C14H18ClN3S.C6H8O7/c1-17(2)9-10-18(14-5-3-4-8-16-14)11-12-6-7-13(15)19-12;7-3(8)1-6(13,5(11)12)2-4(9)10/h3-8H,9-11H2,1-2H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)