4-[[4-azanyl-6-[(2-methoxyphenyl)amino]-1,3,5-triazin-2-yl]methyl]piperazin-4-ium-2-one

Systemtic Name: 4-[[4-azanyl-6-[(2-methoxyphenyl)amino]-1,3,5-triazin-2-yl]methyl]piperazin-4-ium-2-one Openeye Name: 4-[[4-amino-6-(2-methoxyanilino)-1,3,5-triazin-2-yl]methyl]piperazin-4-ium-2-one CAS Name: 4-[[4-amino-6-(2-methoxyanilino)-1,3,5-triazin-2-yl]methyl]-2-piperazin-4-iumone IUPAC Name: 4-[[4-amino-6-(2-methoxyanilino)-1,3,5-triazin-2-yl]methyl]piperazin-4-ium-2-one Traditional Name: 4-[[4-amino-6-(o-anisidino)-s-triazin-2-yl]methyl]piperazin-4-ium-2-one Formula: C15H20N7O2+ MolecularWeight: 330.365

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC(=NC(=N2)N)C[NH+]3CCNC(=O)C3

Isomeric SMILES

COC1=CC=CC=C1NC2=NC(=NC(=N2)N)C[NH+]3CCNC(=O)C3

InChI

InChI=1S/C15H19N7O2/c1-24-11-5-3-2-4-10(11)18-15-20-12(19-14(16)21-15)8-22-7-6-17-13(23)9-22/h2-5H,6-9H2,1H3,(H,17,23)(H3,16,18,19,20,21)/p+1