[(4R)-3-(4-chlorophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl-cyclopentyl-cyclopropyl-azanium

Systemtic Name: [(4R)-3-(4-chlorophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl-cyclopentyl-cyclopropyl-azanium Openeye Name: [(4R)-3-(4-chlorophenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]methyl-cyclopentyl-cyclopropyl-ammonium CAS Name: [(4R)-3-(4-chlorophenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]methyl-cyclopentyl-cyclopropylammonium IUPAC Name: [(4R)-3-(4-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]methyl-cyclopentyl-cyclopropylazanium Traditional Name: [(4R)-3-(4-chlorophenyl)-2,5-diketo-4-methyl-imidazolidin-1-yl]methyl-cyclopentyl-cyclopropyl-ammonium Formula: C19H25ClN3O2+ MolecularWeight: 362.8737

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=O)N1C2=CC=C(C=C2)Cl)C[NH+](C3CCCC3)C4CC4

Isomeric SMILES

C[C@@H]1C(=O)N(C(=O)N1C2=CC=C(C=C2)Cl)C[NH+](C3CCCC3)C4CC4

InChI

InChI=1S/C19H24ClN3O2/c1-13-18(24)22(12-21(16-10-11-16)15-4-2-3-5-15)19(25)23(13)17-8-6-14(20)7-9-17/h6-9,13,15-16H,2-5,10-12H2,1H3/p+1/t13-/m1/s1