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

Systemtic Name: (1,1-dimethyl-3,4-dihydro-2H-quinolin-1-ium-8-yl) N,N-dimethylcarbamate iodide Openeye Name: (1,1-dimethyl-3,4-dihydro-2H-quinolin-1-ium-8-yl) N,N-dimethylcarbamate iodide CAS Name: N,N-dimethylcarbamic 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,N-dimethylcarbamate iodide Traditional Name: N,N-dimethylcarbamic acid (1,1-dimethyl-3,4-dihydro-2H-quinolin-1-ium-8-yl) ester iodide Formula: C14H21IN2O2 MolecularWeight: 376.23321

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N2O2.HI/c1-15(2)14(17)18-12-9-5-7-11-8-6-10-16(3,4)13(11)12;/h5,7,9H,6,8,10H2,1-4H3;1H/q+1;/p-1