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

Systemtic Name: [2-[3-(4-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-(cyclopropylmethyl)azanium Openeye Name: [2-[3-(4-chlorophenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-(cyclopropylmethyl)ammonium CAS Name: [2-[3-(4-chlorophenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-(cyclopropylmethyl)ammonium IUPAC Name: [2-[3-(4-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-(cyclopropylmethyl)azanium Traditional Name: [2-[3-(4-chlorophenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]-(cyclopropylmethyl)ammonium Formula: C15H19ClN3O2+ MolecularWeight: 308.78326

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C[NH2+]CC(=O)N2CC(=O)N(C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC1C[NH2+]CC(=O)N2CC(=O)N(C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H18ClN3O2/c16-12-3-5-13(6-4-12)19-10-18(9-15(19)21)14(20)8-17-7-11-1-2-11/h3-6,11,17H,1-2,7-10H2/p+1