N1,N3,N5-tris(2-azanylethyl)benzene-1,3,5-tricarboxamide

Systemtic Name: N1,N3,N5-tris(2-azanylethyl)benzene-1,3,5-tricarboxamide Openeye Name: N1,N3,N5-tris(2-aminoethyl)benzene-1,3,5-tricarboxamide CAS Name: N1,N3,N5-tris(2-aminoethyl)benzene-1,3,5-tricarboxamide IUPAC Name: 1-N,3-N,5-N-tris(2-aminoethyl)benzene-1,3,5-tricarboxamide Traditional Name: N1,N3,N5-tris(2-aminoethyl)benzene-1,3,5-tricarboxamide Formula: C15H24N6O3 MolecularWeight: 336.38946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1C(=O)NCCN)C(=O)NCCN)C(=O)NCCN

Isomeric SMILES

C1=C(C=C(C=C1C(=O)NCCN)C(=O)NCCN)C(=O)NCCN

InChI

InChI=1S/C15H24N6O3/c16-1-4-19-13(22)10-7-11(14(23)20-5-2-17)9-12(8-10)15(24)21-6-3-18/h7-9H,1-6,16-18H2,(H,19,22)(H,20,23)(H,21,24)