N2-phenethylpyrimidine-2,4,5,6-tetramine

Systemtic Name: N2-phenethylpyrimidine-2,4,5,6-tetramine Openeye Name: N2-phenethylpyrimidine-2,4,5,6-tetramine CAS Name: N2-phenethylpyrimidine-2,4,5,6-tetramine IUPAC Name: 2-N-phenethylpyrimidine-2,4,5,6-tetramine Traditional Name: phenethyl-(4,5,6-triaminopyrimidin-2-yl)amine Formula: C12H16N6 MolecularWeight: 244.29564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=NC(=C(C(=N2)N)N)N

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=NC(=C(C(=N2)N)N)N

InChI

InChI=1S/C12H16N6/c13-9-10(14)17-12(18-11(9)15)16-7-6-8-4-2-1-3-5-8/h1-5H,6-7,13H2,(H5,14,15,16,17,18)