(1,1-dimethyl-3,4-dihydro-2H-quinolin-1-ium-8-yl) N-methylcarbamate iodide

Systemtic Name: (1,1-dimethyl-3,4-dihydro-2H-quinolin-1-ium-8-yl) N-methylcarbamate iodide Openeye Name: (1,1-dimethyl-3,4-dihydro-2H-quinolin-1-ium-8-yl) N-methylcarbamate iodide CAS Name: N-methylcarbamic acid (1,1-dimethyl-3,4-dihydro-2H-quinolin-1-ium-8-yl) ester iodide IUPAC Name: (1,1-dimethyl-3,4-dihydro-2H-quinolin-1-ium-8-yl) N-methylcarbamate iodide Traditional Name: N-methylcarbamic acid (1,1-dimethyl-3,4-dihydro-2H-quinolin-1-ium-8-yl) ester iodide Formula: C13H19IN2O2 MolecularWeight: 362.20663

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OC1=CC=CC2=C1[N+](CCC2)(C)C.[I-]

Isomeric SMILES

CNC(=O)OC1=CC=CC2=C1[N+](CCC2)(C)C.[I-]

InChI

InChI=1S/C13H18N2O2.HI/c1-14-13(16)17-11-8-4-6-10-7-5-9-15(2,3)12(10)11;/h4,6,8H,5,7,9H2,1-3H3;1H