benzene-1,3-dicarboxamide; N',N'-bis(azanyl)hexane-1,6-diamine

Systemtic Name: benzene-1,3-dicarboxamide; N',N'-bis(azanyl)hexane-1,6-diamine Openeye Name: benzene-1,3-dicarboxamide; N',N'-diaminohexane-1,6-diamine CAS Name: benzene-1,3-dicarboxamide; N',N'-diaminohexane-1,6-diamine IUPAC Name: benzene-1,3-dicarboxamide; N',N'-diaminohexane-1,6-diamine Traditional Name: diamino(6-aminohexyl)amine; isophthalamide Formula: C14H26N6O2 MolecularWeight: 310.39524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)N)C(=O)N.C(CCCN(N)N)CCN

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)N)C(=O)N.C(CCCN(N)N)CCN

InChI

InChI=1S/C8H8N2O2.C6H18N4/c9-7(11)5-2-1-3-6(4-5)8(10)12;7-5-3-1-2-4-6-10(8)9/h1-4H,(H2,9,11)(H2,10,12);1-9H2