2-oxidanylpropane-1,2,3-tricarboxylate; N-piperidin-1-ylethanamide

Systemtic Name: 2-oxidanylpropane-1,2,3-tricarboxylate; N-piperidin-1-ylethanamide Openeye Name: N-(1-piperidyl)acetamide citrate CAS Name: 2-hydroxypropane-1,2,3-tricarboxylate; N-(1-piperidinyl)acetamide IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylate; N-piperidin-1-ylacetamide Traditional Name: N-piperidinoacetamide citrate Formula: C13H19N2O8-3 MolecularWeight: 331.29856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1CCCCC1.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O

Isomeric SMILES

CC(=O)NN1CCCCC1.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O

InChI

InChI=1S/C7H14N2O.C6H8O7/c1-7(10)8-9-5-3-2-4-6-9;7-3(8)1-6(13,5(11)12)2-4(9)10/h2-6H2,1H3,(H,8,10);13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/p-3