6-[(4-methoxyphenyl)methyl]-3-(2-morpholin-4-ium-4-ylethylamino)-2H-1,2,4-triazin-5-one

Systemtic Name: 6-[(4-methoxyphenyl)methyl]-3-(2-morpholin-4-ium-4-ylethylamino)-2H-1,2,4-triazin-5-one Openeye Name: 6-[(4-methoxyphenyl)methyl]-3-(2-morpholin-4-ium-4-ylethylamino)-2H-1,2,4-triazin-5-one CAS Name: 6-[(4-methoxyphenyl)methyl]-3-[2-(4-morpholin-4-iumyl)ethylamino]-2H-1,2,4-triazin-5-one IUPAC Name: 6-[(4-methoxyphenyl)methyl]-3-(2-morpholin-4-ium-4-ylethylamino)-2H-1,2,4-triazin-5-one Traditional Name: 3-(2-morpholin-4-ium-4-ylethylamino)-6-p-anisyl-2H-1,2,4-triazin-5-one Formula: C17H24N5O3+ MolecularWeight: 346.40416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NNC(=NC2=O)NCC[NH+]3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NNC(=NC2=O)NCC[NH+]3CCOCC3

InChI

InChI=1S/C17H23N5O3/c1-24-14-4-2-13(3-5-14)12-15-16(23)19-17(21-20-15)18-6-7-22-8-10-25-11-9-22/h2-5H,6-12H2,1H3,(H2,18,19,21,23)/p+1