N-butylbutan-1-amine; 2-[[4-[(dibutylamino)diazenyl]phenyl]carbonylamino]pentanedioic acid

Systemtic Name: N-butylbutan-1-amine; 2-[[4-[(dibutylamino)diazenyl]phenyl]carbonylamino]pentanedioic acid Openeye Name: N-butylbutan-1-amine; 2-[[4-(dibutylamino)azobenzoyl]amino]pentanedioic acid CAS Name: N-butyl-1-butanamine; 2-[[[4-(dibutylamino)azophenyl]-oxomethyl]amino]pentanedioic acid IUPAC Name: N-butylbutan-1-amine; 2-[[4-[(dibutylamino)diazenyl]benzoyl]amino]pentanedioic acid Traditional Name: dibutylamine; 2-[[4-(dibutylamino)azobenzoyl]amino]glutaric acid Formula: C28H49N5O5 MolecularWeight: 535.71916

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCCCC.CCCCN(CCCC)N=NC1=CC=C(C=C1)C(=O)NC(CCC(=O)O)C(=O)O

Isomeric SMILES

CCCCNCCCC.CCCCN(CCCC)N=NC1=CC=C(C=C1)C(=O)NC(CCC(=O)O)C(=O)O

InChI

InChI=1S/C20H30N4O5.C8H19N/c1-3-5-13-24(14-6-4-2)23-22-16-9-7-15(8-10-16)19(27)21-17(20(28)29)11-12-18(25)26;1-3-5-7-9-8-6-4-2/h7-10,17H,3-6,11-14H2,1-2H3,(H,21,27)(H,25,26)(H,28,29);9H,3-8H2,1-2H3