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

Systemtic Name: (5-bromanyl-2-methoxy-phenyl)methyl-[[3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]methyl]-methyl-azanium Openeye Name: (5-bromo-2-methoxy-phenyl)methyl-[(3-cyclopentyl-2,4,5-trioxo-imidazolidin-1-yl)methyl]-methyl-ammonium CAS Name: (5-bromo-2-methoxyphenyl)methyl-[(3-cyclopentyl-2,4,5-trioxo-1-imidazolidinyl)methyl]-methylammonium IUPAC Name: (5-bromo-2-methoxyphenyl)methyl-[(3-cyclopentyl-2,4,5-trioxoimidazolidin-1-yl)methyl]-methylazanium Traditional Name: (5-bromo-2-methoxy-benzyl)-[(3-cyclopentyl-2,4,5-triketo-imidazolidin-1-yl)methyl]-methyl-ammonium Formula: C18H23BrN3O4+ MolecularWeight: 425.29692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22BrN3O4/c1-20(10-12-9-13(19)7-8-15(12)26-2)11-21-16(23)17(24)22(18(21)25)14-5-3-4-6-14/h7-9,14H,3-6,10-11H2,1-2H3/p+1