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

Systemtic Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[[2,4,5-tris(oxidanylidene)-3-propyl-imidazolidin-1-yl]methyl]azanium Openeye Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[(2,4,5-trioxo-3-propyl-imidazolidin-1-yl)methyl]ammonium CAS Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[(2,4,5-trioxo-3-propyl-1-imidazolidinyl)methyl]ammonium IUPAC Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[(2,4,5-trioxo-3-propylimidazolidin-1-yl)methyl]azanium Traditional Name: cyclopropyl-p-anisyl-[(2,4,5-triketo-3-propyl-imidazolidin-1-yl)methyl]ammonium Formula: C18H24N3O4+ MolecularWeight: 346.40086

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=O)N(C1=O)C[NH+](CC2=CC=C(C=C2)OC)C3CC3

Isomeric SMILES

CCCN1C(=O)C(=O)N(C1=O)C[NH+](CC2=CC=C(C=C2)OC)C3CC3

InChI

InChI=1S/C18H23N3O4/c1-3-10-20-16(22)17(23)21(18(20)24)12-19(14-6-7-14)11-13-4-8-15(25-2)9-5-13/h4-5,8-9,14H,3,6-7,10-12H2,1-2H3/p+1