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

Systemtic Name: [3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]methyl-(diphenylmethyl)-methyl-azanium Openeye Name: benzhydryl-[(3-cyclopentyl-2,4,5-trioxo-imidazolidin-1-yl)methyl]-methyl-ammonium CAS Name: (3-cyclopentyl-2,4,5-trioxo-1-imidazolidinyl)methyl-(diphenylmethyl)-methylammonium IUPAC Name: benzhydryl-[(3-cyclopentyl-2,4,5-trioxoimidazolidin-1-yl)methyl]-methylazanium Traditional Name: benzhydryl-[(3-cyclopentyl-2,4,5-triketo-imidazolidin-1-yl)methyl]-methyl-ammonium Formula: C23H26N3O3+ MolecularWeight: 392.47084

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CN1C(=O)C(=O)N(C1=O)C2CCCC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[NH+](CN1C(=O)C(=O)N(C1=O)C2CCCC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3/c1-24(20(17-10-4-2-5-11-17)18-12-6-3-7-13-18)16-25-21(27)22(28)26(23(25)29)19-14-8-9-15-19/h2-7,10-13,19-20H,8-9,14-16H2,1H3/p+1