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

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

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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)C3CCCC3

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)OC)CN2C(=O)C(=O)N(C2=O)C3CCCC3

InChI

InChI=1S/C18H23N3O4/c1-19(11-13-7-9-15(25-2)10-8-13)12-20-16(22)17(23)21(18(20)24)14-5-3-4-6-14/h7-10,14H,3-6,11-12H2,1-2H3/p+1