N2-[3-[(4-aminophenyl)amino]propyl]pyrimidine-2,4,5,6-tetramine

Systemtic Name: N2-[3-[(4-aminophenyl)amino]propyl]pyrimidine-2,4,5,6-tetramine Openeye Name: N2-[3-(4-aminoanilino)propyl]pyrimidine-2,4,5,6-tetramine CAS Name: N2-[3-(4-aminoanilino)propyl]pyrimidine-2,4,5,6-tetramine IUPAC Name: 2-N-[3-(4-aminoanilino)propyl]pyrimidine-2,4,5,6-tetramine Traditional Name: 3-(4-aminoanilino)propyl-(4,5,6-triaminopyrimidin-2-yl)amine Formula: C13H20N8 MolecularWeight: 288.3515

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)NCCCNC2=NC(=C(C(=N2)N)N)N

Isomeric SMILES

C1=CC(=CC=C1N)NCCCNC2=NC(=C(C(=N2)N)N)N

InChI

InChI=1S/C13H20N8/c14-8-2-4-9(5-3-8)18-6-1-7-19-13-20-11(16)10(15)12(17)21-13/h2-5,18H,1,6-7,14-15H2,(H5,16,17,19,20,21)