6-[[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]methyl]-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]methyl]-1,3,5-triazine-2,4-diamine Openeye Name: 6-[[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]methyl]-1,3,5-triazine-2,4-diamine CAS Name: 6-[[4-(2-methoxyphenyl)-1-piperazin-1-iumyl]methyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]methyl]-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]methyl]-s-triazin-2-yl]amine Formula: C15H22N7O+ MolecularWeight: 316.38148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CC[NH+](CC2)CC3=NC(=NC(=N3)N)N

Isomeric SMILES

COC1=CC=CC=C1N2CC[NH+](CC2)CC3=NC(=NC(=N3)N)N

InChI

InChI=1S/C15H21N7O/c1-23-12-5-3-2-4-11(12)22-8-6-21(7-9-22)10-13-18-14(16)20-15(17)19-13/h2-5H,6-10H2,1H3,(H4,16,17,18,19,20)/p+1