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

Systemtic Name: 4-[[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]methyl]-6-morpholin-4-yl-1,3,5-triazin-2-amine Openeye Name: 4-[[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]methyl]-6-morpholino-1,3,5-triazin-2-amine CAS Name: 4-[[4-(3-methoxyphenyl)-1-piperazin-1-iumyl]methyl]-6-(4-morpholinyl)-1,3,5-triazin-2-amine IUPAC Name: 4-[[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]methyl]-6-morpholin-4-yl-1,3,5-triazin-2-amine Traditional Name: [4-[[4-(3-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=CC(=C1)N2CC[NH+](CC2)CC3=NC(=NC(=N3)N)N4CCOCC4

Isomeric SMILES

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

InChI

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