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

Systemtic Name: (1,1-dimethyl-3,4-dihydro-2H-quinolin-1-ium-8-yl) N-methylcarbamate Openeye Name: (1,1-dimethyl-3,4-dihydro-2H-quinolin-1-ium-8-yl) N-methylcarbamate CAS Name: N-methylcarbamic acid (1,1-dimethyl-3,4-dihydro-2H-quinolin-1-ium-8-yl) ester IUPAC Name: (1,1-dimethyl-3,4-dihydro-2H-quinolin-1-ium-8-yl) N-methylcarbamate Traditional Name: N-methylcarbamic acid (1,1-dimethyl-3,4-dihydro-2H-quinolin-1-ium-8-yl) ester Formula: C13H19N2O2+ MolecularWeight: 235.30216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/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/p+1