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

Systemtic Name: [3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]methyl-cyclopropyl-[(4-methoxyphenyl)methyl]azanium Openeye Name: (3-cyclopentyl-2,4,5-trioxo-imidazolidin-1-yl)methyl-cyclopropyl-[(4-methoxyphenyl)methyl]ammonium CAS Name: (3-cyclopentyl-2,4,5-trioxo-1-imidazolidinyl)methyl-cyclopropyl-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: (3-cyclopentyl-2,4,5-trioxoimidazolidin-1-yl)methyl-cyclopropyl-[(4-methoxyphenyl)methyl]azanium Traditional Name: (3-cyclopentyl-2,4,5-triketo-imidazolidin-1-yl)methyl-cyclopropyl-p-anisyl-ammonium Formula: C20H26N3O4+ MolecularWeight: 372.43814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+](CN2C(=O)C(=O)N(C2=O)C3CCCC3)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+](CN2C(=O)C(=O)N(C2=O)C3CCCC3)C4CC4

InChI

InChI=1S/C20H25N3O4/c1-27-17-10-6-14(7-11-17)12-21(15-8-9-15)13-22-18(24)19(25)23(20(22)26)16-4-2-3-5-16/h6-7,10-11,15-16H,2-5,8-9,12-13H2,1H3/p+1