ethanedioate; N'-(1,4,5,6-tetrahydropyrimidin-2-yl)propane-1,3-diamine

Systemtic Name: ethanedioate; N'-(1,4,5,6-tetrahydropyrimidin-2-yl)propane-1,3-diamine Openeye Name: oxalate; N'-(1,4,5,6-tetrahydropyrimidin-2-yl)propane-1,3-diamine CAS Name: oxalate; N'-(1,4,5,6-tetrahydropyrimidin-2-yl)propane-1,3-diamine IUPAC Name: oxalate; N'-(1,4,5,6-tetrahydropyrimidin-2-yl)propane-1,3-diamine Traditional Name: 3-aminopropyl(1,4,5,6-tetrahydropyrimidin-2-yl)amine; oxalate Formula: C20H32N8O12-6 MolecularWeight: 576.51448

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=NC1)NCCCN.C1CNC(=NC1)NCCCN.C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-]

Isomeric SMILES

C1CNC(=NC1)NCCCN.C1CNC(=NC1)NCCCN.C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-]

InChI

InChI=1S/2C7H16N4.3C2H2O4/c2*8-3-1-4-9-7-10-5-2-6-11-7;3*3-1(4)2(5)6/h2*1-6,8H2,(H2,9,10,11);3*(H,3,4)(H,5,6)/p-6