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

Systemtic Name: [2-[3-(4-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-(3-methoxypropyl)azanium Openeye Name: [2-[3-(4-chlorophenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-(3-methoxypropyl)ammonium CAS Name: [2-[3-(4-chlorophenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-(3-methoxypropyl)ammonium IUPAC Name: [2-[3-(4-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-(3-methoxypropyl)azanium Traditional Name: [2-[3-(4-chlorophenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]-(3-methoxypropyl)ammonium Formula: C15H21ClN3O3+ MolecularWeight: 326.79854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClN3O3/c1-22-8-2-7-17-9-14(20)18-10-15(21)19(11-18)13-5-3-12(16)4-6-13/h3-6,17H,2,7-11H2,1H3/p+1