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

Systemtic Name: 2-[[(E)-[2,4-bis(oxidanylidene)-5,6,7,8-tetrahydro-1H-quinolin-3-ylidene]-oxidanyl-methyl]amino]ethyl-diethyl-methyl-azanium iodide Openeye Name: 2-[[(E)-(2,4-dioxo-5,6,7,8-tetrahydro-1H-quinolin-3-ylidene)-hydroxy-methyl]amino]ethyl-diethyl-methyl-ammonium iodide CAS Name: 2-[[(E)-(2,4-dioxo-5,6,7,8-tetrahydro-1H-quinolin-3-ylidene)-hydroxymethyl]amino]ethyl-diethyl-methylammonium iodide IUPAC Name: 2-[[(E)-(2,4-dioxo-5,6,7,8-tetrahydro-1H-quinolin-3-ylidene)-hydroxymethyl]amino]ethyl-diethyl-methylazanium iodide Traditional Name: 2-[[(E)-(2,4-diketo-5,6,7,8-tetrahydro-1H-quinolin-3-ylidene)-hydroxy-methyl]amino]ethyl-diethyl-methyl-ammonium iodide Formula: C17H28IN3O3 MolecularWeight: 449.32699

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O3.HI/c1-4-20(3,5-2)11-10-18-16(22)14-15(21)12-8-6-7-9-13(12)19-17(14)23;/h4-11H2,1-3H3,(H2-,18,19,21,22,23);1H