(Z)-but-2-enedioic acid; N4-cyclohexyl-N2,N2-dipropyl-1,3,5-triazine-2,4,6-triamine

Systemtic Name: (Z)-but-2-enedioic acid; N4-cyclohexyl-N2,N2-dipropyl-1,3,5-triazine-2,4,6-triamine Openeye Name: N4-cyclohexyl-N2,N2-dipropyl-1,3,5-triazine-2,4,6-triamine; maleic acid CAS Name: (Z)-2-butenedioic acid; N4-cyclohexyl-N2,N2-dipropyl-1,3,5-triazine-2,4,6-triamine IUPAC Name: (Z)-but-2-enedioic acid; 4-N-cyclohexyl-2-N,2-N-dipropyl-1,3,5-triazine-2,4,6-triamine Traditional Name: [4-amino-6-(cyclohexylamino)-s-triazin-2-yl]-dipropyl-amine; maleic acid Formula: C19H32N6O4 MolecularWeight: 408.49518

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1=NC(=NC(=N1)NC2CCCCC2)N.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CCCN(CCC)C1=NC(=NC(=N1)NC2CCCCC2)N.C(=C\C(=O)O)\C(=O)O

InChI

InChI=1S/C15H28N6.C4H4O4/c1-3-10-21(11-4-2)15-19-13(16)18-14(20-15)17-12-8-6-5-7-9-12;5-3(6)1-2-4(7)8/h12H,3-11H2,1-2H3,(H3,16,17,18,19,20);1-2H,(H,5,6)(H,7,8)/b;2-1-