(1-methyl-1,2,3,4-tetrahydroquinolin-1-ium-7-yl) N-methylcarbamate chloride

Systemtic Name: (1-methyl-1,2,3,4-tetrahydroquinolin-1-ium-7-yl) N-methylcarbamate chloride Openeye Name: (1-methyl-1,2,3,4-tetrahydroquinolin-1-ium-7-yl) N-methylcarbamate chloride CAS Name: N-methylcarbamic acid (1-methyl-1,2,3,4-tetrahydroquinolin-1-ium-7-yl) ester chloride IUPAC Name: (1-methyl-1,2,3,4-tetrahydroquinolin-1-ium-7-yl) N-methylcarbamate chloride Traditional Name: N-methylcarbamic acid (1-methyl-1,2,3,4-tetrahydroquinolin-1-ium-7-yl) ester chloride Formula: C12H17ClN2O2 MolecularWeight: 256.72858

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OC1=CC2=C(CCC[NH+]2C)C=C1.[Cl-]

Isomeric SMILES

CNC(=O)OC1=CC2=C(CCC[NH+]2C)C=C1.[Cl-]

InChI

InChI=1S/C12H16N2O2.ClH/c1-13-12(15)16-10-6-5-9-4-3-7-14(2)11(9)8-10;/h5-6,8H,3-4,7H2,1-2H3,(H,13,15);1H