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

Systemtic Name: [3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]methyl-cyclopropyl-[(4-propan-2-ylphenyl)methyl]azanium Openeye Name: (3-cyclopentyl-2,4,5-trioxo-imidazolidin-1-yl)methyl-cyclopropyl-[(4-isopropylphenyl)methyl]ammonium CAS Name: (3-cyclopentyl-2,4,5-trioxo-1-imidazolidinyl)methyl-cyclopropyl-[(4-propan-2-ylphenyl)methyl]ammonium IUPAC Name: (3-cyclopentyl-2,4,5-trioxoimidazolidin-1-yl)methyl-cyclopropyl-[(4-propan-2-ylphenyl)methyl]azanium Traditional Name: (3-cyclopentyl-2,4,5-triketo-imidazolidin-1-yl)methyl-cyclopropyl-(4-isopropylbenzyl)ammonium Formula: C22H30N3O3+ MolecularWeight: 384.4919

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3/c1-15(2)17-9-7-16(8-10-17)13-23(18-11-12-18)14-24-20(26)21(27)25(22(24)28)19-5-3-4-6-19/h7-10,15,18-19H,3-6,11-14H2,1-2H3/p+1