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

Systemtic Name: 3-[[(E)-[2,4-bis(oxidanylidene)-5,6,7,8-tetrahydro-1H-quinolin-3-ylidene]-oxidanyl-methyl]amino]propyl-triethyl-azanium iodide Openeye Name: 3-[[(E)-(2,4-dioxo-5,6,7,8-tetrahydro-1H-quinolin-3-ylidene)-hydroxy-methyl]amino]propyl-triethyl-ammonium iodide CAS Name: 3-[[(E)-(2,4-dioxo-5,6,7,8-tetrahydro-1H-quinolin-3-ylidene)-hydroxymethyl]amino]propyl-triethylammonium iodide IUPAC Name: 3-[[(E)-(2,4-dioxo-5,6,7,8-tetrahydro-1H-quinolin-3-ylidene)-hydroxymethyl]amino]propyl-triethylazanium iodide Traditional Name: 3-[[(E)-(2,4-diketo-5,6,7,8-tetrahydro-1H-quinolin-3-ylidene)-hydroxy-methyl]amino]propyl-triethyl-ammonium iodide Formula: C19H32IN3O3 MolecularWeight: 477.38015

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31N3O3.HI/c1-4-22(5-2,6-3)13-9-12-20-18(24)16-17(23)14-10-7-8-11-15(14)21-19(16)25;/h4-13H2,1-3H3,(H2-,20,21,23,24,25);1H