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

Systemtic Name: (4-tert-butylphenyl)methyl-[[3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]methyl]-methyl-azanium Openeye Name: (4-tert-butylphenyl)methyl-[(3-cyclopentyl-2,4,5-trioxo-imidazolidin-1-yl)methyl]-methyl-ammonium CAS Name: (4-tert-butylphenyl)methyl-[(3-cyclopentyl-2,4,5-trioxo-1-imidazolidinyl)methyl]-methylammonium IUPAC Name: (4-tert-butylphenyl)methyl-[(3-cyclopentyl-2,4,5-trioxoimidazolidin-1-yl)methyl]-methylazanium Traditional Name: (4-tert-butylbenzyl)-[(3-cyclopentyl-2,4,5-triketo-imidazolidin-1-yl)methyl]-methyl-ammonium Formula: C21H30N3O3+ MolecularWeight: 372.4812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O3/c1-21(2,3)16-11-9-15(10-12-16)13-22(4)14-23-18(25)19(26)24(20(23)27)17-7-5-6-8-17/h9-12,17H,5-8,13-14H2,1-4H3/p+1