6-azaniumylhexyl(trimethyl)azanium; benzene-1,4-dicarboxamide

Systemtic Name: 6-azaniumylhexyl(trimethyl)azanium; benzene-1,4-dicarboxamide Openeye Name: 6-azaniumylhexyl(trimethyl)ammonium; terephthalamide CAS Name: 6-ammoniohexyl(trimethyl)ammonium; benzene-1,4-dicarboxamide IUPAC Name: 6-azaniumylhexyl(trimethyl)azanium; benzene-1,4-dicarboxamide Traditional Name: 6-ammoniohexyl(trimethyl)ammonium; terephthalamide Formula: C17H32N4O2+2 MolecularWeight: 324.46158

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CCCCCC[NH3+].C1=CC(=CC=C1C(=O)N)C(=O)N

Isomeric SMILES

C[N+](C)(C)CCCCCC[NH3+].C1=CC(=CC=C1C(=O)N)C(=O)N

InChI

InChI=1S/C9H23N2.C8H8N2O2/c1-11(2,3)9-7-5-4-6-8-10;9-7(11)5-1-2-6(4-3-5)8(10)12/h4-10H2,1-3H3;1-4H,(H2,9,11)(H2,10,12)/q+1;/p+1