4-[[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]methyl]-6-morpholin-4-yl-1,3,5-triazin-2-amine

Systemtic Name: 4-[[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]methyl]-6-morpholin-4-yl-1,3,5-triazin-2-amine Openeye Name: 4-[[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]methyl]-6-morpholino-1,3,5-triazin-2-amine CAS Name: 4-[[4-(4-methoxyphenyl)-1-piperazin-1-iumyl]methyl]-6-(4-morpholinyl)-1,3,5-triazin-2-amine IUPAC Name: 4-[[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]methyl]-6-morpholin-4-yl-1,3,5-triazin-2-amine Traditional Name: [4-[[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]methyl]-6-morpholino-s-triazin-2-yl]amine Formula: C19H28N7O2+ MolecularWeight: 386.47132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC[NH+](CC2)CC3=NC(=NC(=N3)N)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2CC[NH+](CC2)CC3=NC(=NC(=N3)N)N4CCOCC4

InChI

InChI=1S/C19H27N7O2/c1-27-16-4-2-15(3-5-16)25-8-6-24(7-9-25)14-17-21-18(20)23-19(22-17)26-10-12-28-13-11-26/h2-5H,6-14H2,1H3,(H2,20,21,22,23)/p+1