N2-[2-[(4-azanyl-3-methoxy-phenyl)amino]ethyl]pyrimidine-2,4,5,6-tetramine

Systemtic Name: N2-[2-[(4-azanyl-3-methoxy-phenyl)amino]ethyl]pyrimidine-2,4,5,6-tetramine Openeye Name: N2-[2-(4-amino-3-methoxy-anilino)ethyl]pyrimidine-2,4,5,6-tetramine CAS Name: N2-[2-(4-amino-3-methoxyanilino)ethyl]pyrimidine-2,4,5,6-tetramine IUPAC Name: 2-N-[2-(4-amino-3-methoxyanilino)ethyl]pyrimidine-2,4,5,6-tetramine Traditional Name: 2-(4-amino-3-methoxy-anilino)ethyl-(4,5,6-triaminopyrimidin-2-yl)amine Formula: C13H20N8O MolecularWeight: 304.3509

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NCCNC2=NC(=C(C(=N2)N)N)N)N

Isomeric SMILES

COC1=C(C=CC(=C1)NCCNC2=NC(=C(C(=N2)N)N)N)N

InChI

InChI=1S/C13H20N8O/c1-22-9-6-7(2-3-8(9)14)18-4-5-19-13-20-11(16)10(15)12(17)21-13/h2-3,6,18H,4-5,14-15H2,1H3,(H5,16,17,19,20,21)