N,N-diethyl-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethanamine; 2-oxidanylpropane-1,2,3-tricarboxylic acid

Systemtic Name: N,N-diethyl-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethanamine; 2-oxidanylpropane-1,2,3-tricarboxylic acid Openeye Name: citric acid; N,N-diethyl-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethanamine CAS Name: N,N-diethyl-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid IUPAC Name: N,N-diethyl-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid Traditional Name: citric acid; diethyl-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]amine Formula: C20H27N3O8 MolecularWeight: 437.44368

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(C)C1=NC(=NO1)C2=CC=CC=C2.C(C(=O)O)C(CC(=O)O)(C(=O)O)O

Isomeric SMILES

CCN(CC)C(C)C1=NC(=NO1)C2=CC=CC=C2.C(C(=O)O)C(CC(=O)O)(C(=O)O)O

InChI

InChI=1S/C14H19N3O.C6H8O7/c1-4-17(5-2)11(3)14-15-13(16-18-14)12-9-7-6-8-10-12;7-3(8)1-6(13,5(11)12)2-4(9)10/h6-11H,4-5H2,1-3H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)