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

Systemtic Name: [2-[3-(4-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-(2-methoxyethyl)azanium Openeye Name: [2-[3-(4-chlorophenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-(2-methoxyethyl)ammonium CAS Name: [2-[3-(4-chlorophenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-(2-methoxyethyl)ammonium IUPAC Name: [2-[3-(4-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-(2-methoxyethyl)azanium Traditional Name: [2-[3-(4-chlorophenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]-(2-methoxyethyl)ammonium Formula: C14H19ClN3O3+ MolecularWeight: 312.77196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClN3O3/c1-21-7-6-16-8-13(19)17-9-14(20)18(10-17)12-4-2-11(15)3-5-12/h2-5,16H,6-10H2,1H3/p+1