N,N,1,2-tetramethylquinolin-1-ium-6-amine iodide

Systemtic Name: N,N,1,2-tetramethylquinolin-1-ium-6-amine iodide Openeye Name: N,N,1,2-tetramethylquinolin-1-ium-6-amine iodide CAS Name: N,N,1,2-tetramethyl-6-quinolin-1-iumamine iodide IUPAC Name: N,N,1,2-tetramethylquinolin-1-ium-6-amine iodide Traditional Name: (1,2-dimethylquinolin-1-ium-6-yl)-dimethyl-amine iodide Formula: C13H17IN2 MolecularWeight: 328.19195

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N2.HI/c1-10-5-6-11-9-12(14(2)3)7-8-13(11)15(10)4;/h5-9H,1-4H3;1H/q+1;/p-1