[2-[3-(4-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-(2-methylpropyl)azanium

Systemtic Name: [2-[3-(4-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-(2-methylpropyl)azanium Openeye Name: [2-[3-(4-chlorophenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-isobutyl-ammonium CAS Name: [2-[3-(4-chlorophenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-(2-methylpropyl)ammonium IUPAC Name: [2-[3-(4-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-(2-methylpropyl)azanium Traditional Name: [2-[3-(4-chlorophenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]-isobutyl-ammonium Formula: C15H21ClN3O2+ MolecularWeight: 310.79914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C[NH2+]CC(=O)N1CC(=O)N(C1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C[NH2+]CC(=O)N1CC(=O)N(C1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H20ClN3O2/c1-11(2)7-17-8-14(20)18-9-15(21)19(10-18)13-5-3-12(16)4-6-13/h3-6,11,17H,7-10H2,1-2H3/p+1