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N2-(2-methoxyphenyl)-6-[[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]methyl]-1,3,5-triazine-2,4-diamine

N2-(2-methoxyphenyl)-6-[[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]methyl]-1,3,5-triazine-2,4-diamine

Systemtic Name:N2-(2-methoxyphenyl)-6-[[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]methyl]-1,3,5-triazine-2,4-diamine
Openeye Name:N2-(2-methoxyphenyl)-6-[[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]methyl]-1,3,5-triazine-2,4-diamine
CAS Name:N2-(2-methoxyphenyl)-6-[[4-(4-methoxyphenyl)-1-piperazin-1-iumyl]methyl]-1,3,5-triazine-2,4-diamine
IUPAC Name:2-N-(2-methoxyphenyl)-6-[[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]methyl]-1,3,5-triazine-2,4-diamine
Traditional Name:[4-amino-6-[[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]methyl]-s-triazin-2-yl]-(2-methoxyphenyl)amine
Formula: C22H28N7O2+
MolecularWeight: 422.50342
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC[NH+](CC2)CC3=NC(=NC(=N3)NC4=CC=CC=C4OC)N


Isomeric SMILES

COC1=CC=C(C=C1)N2CC[NH+](CC2)CC3=NC(=NC(=N3)NC4=CC=CC=C4OC)N


InChI

InChI=1S/C22H27N7O2/c1-30-17-9-7-16(8-10-17)29-13-11-28(12-14-29)15-20-25-21(23)27-22(26-20)24-18-5-3-4-6-19(18)31-2/h3-10H,11-15H2,1-2H3,(H3,23,24,25,26,27)/p+1


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