2-[[(E)-[2,4-bis(oxidanylidene)-5,6,7,8-tetrahydro-1H-quinolin-3-ylidene]-oxidanyl-methyl]amino]ethyl-trimethyl-azanium iodide

Systemtic Name: 2-[[(E)-[2,4-bis(oxidanylidene)-5,6,7,8-tetrahydro-1H-quinolin-3-ylidene]-oxidanyl-methyl]amino]ethyl-trimethyl-azanium iodide Openeye Name: 2-[[(E)-(2,4-dioxo-5,6,7,8-tetrahydro-1H-quinolin-3-ylidene)-hydroxy-methyl]amino]ethyl-trimethyl-ammonium iodide CAS Name: 2-[[(E)-(2,4-dioxo-5,6,7,8-tetrahydro-1H-quinolin-3-ylidene)-hydroxymethyl]amino]ethyl-trimethylammonium iodide IUPAC Name: 2-[[(E)-(2,4-dioxo-5,6,7,8-tetrahydro-1H-quinolin-3-ylidene)-hydroxymethyl]amino]ethyl-trimethylazanium iodide Traditional Name: 2-[[(E)-(2,4-diketo-5,6,7,8-tetrahydro-1H-quinolin-3-ylidene)-hydroxy-methyl]amino]ethyl-trimethyl-ammonium iodide Formula: C15H24IN3O3 MolecularWeight: 421.27383

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CCNC(=C1C(=O)C2=C(CCCC2)NC1=O)O.[I-]

Isomeric SMILES

C[N+](C)(C)CCN/C(=C\1/C(=O)C2=C(CCCC2)NC1=O)/O.[I-]

InChI

InChI=1S/C15H23N3O3.HI/c1-18(2,3)9-8-16-14(20)12-13(19)10-6-4-5-7-11(10)17-15(12)21;/h4-9H2,1-3H3,(H2-,16,17,19,20,21);1H