N,N,1,2-tetramethylquinolin-1-ium-8-carboxamide iodide

Systemtic Name: N,N,1,2-tetramethylquinolin-1-ium-8-carboxamide iodide Openeye Name: N,N,1,2-tetramethylquinolin-1-ium-8-carboxamide iodide CAS Name: N,N,1,2-tetramethyl-8-quinolin-1-iumcarboxamide iodide IUPAC Name: N,N,1,2-tetramethylquinolin-1-ium-8-carboxamide iodide Traditional Name: N,N,1,2-tetramethylquinolin-1-ium-8-carboxamide iodide Formula: C14H17IN2O MolecularWeight: 356.20205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=C(C=CC=C2C(=O)N(C)C)C=C1)C.[I-]

Isomeric SMILES

CC1=[N+](C2=C(C=CC=C2C(=O)N(C)C)C=C1)C.[I-]

InChI

InChI=1S/C14H17N2O.HI/c1-10-8-9-11-6-5-7-12(13(11)16(10)4)14(17)15(2)3;/h5-9H,1-4H3;1H/q+1;/p-1