6-ethoxy-1,1,2,2,4-pentamethyl-3,4-dihydroquinolin-1-ium iodide

Systemtic Name: 6-ethoxy-1,1,2,2,4-pentamethyl-3,4-dihydroquinolin-1-ium iodide Openeye Name: 6-ethoxy-1,1,2,2,4-pentamethyl-3,4-dihydroquinolin-1-ium iodide CAS Name: 6-ethoxy-1,1,2,2,4-pentamethyl-3,4-dihydroquinolin-1-ium iodide IUPAC Name: 6-ethoxy-1,1,2,2,4-pentamethyl-3,4-dihydroquinolin-1-ium iodide Traditional Name: 6-ethoxy-1,1,2,2,4-pentamethyl-3,4-dihydroquinolin-1-ium iodide Formula: C16H26INO MolecularWeight: 375.28821

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)[N+](C(CC2C)(C)C)(C)C.[I-]

Isomeric SMILES

CCOC1=CC2=C(C=C1)[N+](C(CC2C)(C)C)(C)C.[I-]

InChI

InChI=1S/C16H26NO.HI/c1-7-18-13-8-9-15-14(10-13)12(2)11-16(3,4)17(15,5)6;/h8-10,12H,7,11H2,1-6H3;1H/q+1;/p-1