(1-methylquinolin-1-ium-7-yl) N,N-dimethylcarbamate iodide

Systemtic Name: (1-methylquinolin-1-ium-7-yl) N,N-dimethylcarbamate iodide Openeye Name: (1-methylquinolin-1-ium-7-yl) N,N-dimethylcarbamate iodide CAS Name: N,N-dimethylcarbamic acid (1-methyl-7-quinolin-1-iumyl) ester iodide IUPAC Name: (1-methylquinolin-1-ium-7-yl) N,N-dimethylcarbamate iodide Traditional Name: N,N-dimethylcarbamic acid (1-methylquinolin-1-ium-7-yl) ester iodide Formula: C13H15IN2O2 MolecularWeight: 358.17487

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC2=C1C=C(C=C2)OC(=O)N(C)C.[I-]

Isomeric SMILES

C[N+]1=CC=CC2=C1C=C(C=C2)OC(=O)N(C)C.[I-]

InChI

InChI=1S/C13H15N2O2.HI/c1-14(2)13(16)17-11-7-6-10-5-4-8-15(3)12(10)9-11;/h4-9H,1-3H3;1H/q+1;/p-1