(4-methoxyphenyl)methyl-methyl-[[2,4,5-tris(oxidanylidene)-3-prop-2-enyl-imidazolidin-1-yl]methyl]azanium

Systemtic Name: (4-methoxyphenyl)methyl-methyl-[[2,4,5-tris(oxidanylidene)-3-prop-2-enyl-imidazolidin-1-yl]methyl]azanium Openeye Name: (3-allyl-2,4,5-trioxo-imidazolidin-1-yl)methyl-[(4-methoxyphenyl)methyl]-methyl-ammonium CAS Name: (4-methoxyphenyl)methyl-methyl-[(2,4,5-trioxo-3-prop-2-enyl-1-imidazolidinyl)methyl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-methyl-[(2,4,5-trioxo-3-prop-2-enylimidazolidin-1-yl)methyl]azanium Traditional Name: (3-allyl-2,4,5-triketo-imidazolidin-1-yl)methyl-methyl-p-anisyl-ammonium Formula: C16H20N3O4+ MolecularWeight: 318.3477

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)OC)CN2C(=O)C(=O)N(C2=O)CC=C

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)OC)CN2C(=O)C(=O)N(C2=O)CC=C

InChI

InChI=1S/C16H19N3O4/c1-4-9-18-14(20)15(21)19(16(18)22)11-17(2)10-12-5-7-13(23-3)8-6-12/h4-8H,1,9-11H2,2-3H3/p+1