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

Systemtic Name: N1,N3,N5-tris(3-azanylpropyl)benzene-1,3,5-tricarboxamide Openeye Name: N1,N3,N5-tris(3-aminopropyl)benzene-1,3,5-tricarboxamide CAS Name: N1,N3,N5-tris(3-aminopropyl)benzene-1,3,5-tricarboxamide IUPAC Name: 1-N,3-N,5-N-tris(3-aminopropyl)benzene-1,3,5-tricarboxamide Traditional Name: N1,N3,N5-tris(3-aminopropyl)benzene-1,3,5-tricarboxamide Formula: C18H30N6O3 MolecularWeight: 378.4692

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1C(=O)NCCCN)C(=O)NCCCN)C(=O)NCCCN

Isomeric SMILES

C1=C(C=C(C=C1C(=O)NCCCN)C(=O)NCCCN)C(=O)NCCCN

InChI

InChI=1S/C18H30N6O3/c19-4-1-7-22-16(25)13-10-14(17(26)23-8-2-5-20)12-15(11-13)18(27)24-9-3-6-21/h10-12H,1-9,19-21H2,(H,22,25)(H,23,26)(H,24,27)