[2-[4-(3-methoxy-3-oxidanylidene-propyl)-3,5-dimethyl-pyrazol-1-yl]-2-oxidanylidene-ethyl]-trimethyl-azanium

Systemtic Name: [2-[4-(3-methoxy-3-oxidanylidene-propyl)-3,5-dimethyl-pyrazol-1-yl]-2-oxidanylidene-ethyl]-trimethyl-azanium Openeye Name: [2-[4-(3-methoxy-3-oxo-propyl)-3,5-dimethyl-pyrazol-1-yl]-2-oxo-ethyl]-trimethyl-ammonium CAS Name: [2-[4-(3-methoxy-3-oxopropyl)-3,5-dimethyl-1-pyrazolyl]-2-oxoethyl]-trimethylammonium IUPAC Name: [2-[4-(3-methoxy-3-oxopropyl)-3,5-dimethylpyrazol-1-yl]-2-oxoethyl]-trimethylazanium Traditional Name: [2-keto-2-[4-(3-keto-3-methoxy-propyl)-3,5-dimethyl-pyrazol-1-yl]ethyl]-trimethyl-ammonium Formula: C14H24N3O3+ MolecularWeight: 282.35866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(=O)C[N+](C)(C)C)C)CCC(=O)OC

Isomeric SMILES

CC1=C(C(=NN1C(=O)C[N+](C)(C)C)C)CCC(=O)OC

InChI

InChI=1S/C14H24N3O3/c1-10-12(7-8-14(19)20-6)11(2)16(15-10)13(18)9-17(3,4)5/h7-9H2,1-6H3/q+1