N2-[2-[(4-azanyl-2-chloranyl-phenyl)amino]ethyl]pyrimidine-2,4,5,6-tetramine

Systemtic Name: N2-[2-[(4-azanyl-2-chloranyl-phenyl)amino]ethyl]pyrimidine-2,4,5,6-tetramine Openeye Name: N2-[2-(4-amino-2-chloro-anilino)ethyl]pyrimidine-2,4,5,6-tetramine CAS Name: N2-[2-(4-amino-2-chloroanilino)ethyl]pyrimidine-2,4,5,6-tetramine IUPAC Name: 2-N-[2-(4-amino-2-chloroanilino)ethyl]pyrimidine-2,4,5,6-tetramine Traditional Name: 2-(4-amino-2-chloro-anilino)ethyl-(4,5,6-triaminopyrimidin-2-yl)amine Formula: C12H17ClN8 MolecularWeight: 308.76998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)Cl)NCCNC2=NC(=C(C(=N2)N)N)N

Isomeric SMILES

C1=CC(=C(C=C1N)Cl)NCCNC2=NC(=C(C(=N2)N)N)N

InChI

InChI=1S/C12H17ClN8/c13-7-5-6(14)1-2-8(7)18-3-4-19-12-20-10(16)9(15)11(17)21-12/h1-2,5,18H,3-4,14-15H2,(H5,16,17,19,20,21)