6-azaniumylhexylazanium; benzene-1,3-dicarboxamide

Systemtic Name: 6-azaniumylhexylazanium; benzene-1,3-dicarboxamide Openeye Name: 6-azaniumylhexylammonium; benzene-1,3-dicarboxamide CAS Name: 6-ammoniohexylammonium; benzene-1,3-dicarboxamide IUPAC Name: 6-azaniumylhexylazanium; benzene-1,3-dicarboxamide Traditional Name: 6-ammoniohexylammonium; isophthalamide Formula: C14H26N4O2+2 MolecularWeight: 282.38184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)N)C(=O)N.C(CCC[NH3+])CC[NH3+]

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)N)C(=O)N.C(CCC[NH3+])CC[NH3+]

InChI

InChI=1S/C8H8N2O2.C6H16N2/c9-7(11)5-2-1-3-6(4-5)8(10)12;7-5-3-1-2-4-6-8/h1-4H,(H2,9,11)(H2,10,12);1-8H2/p+2