[3-(dimethylcarbamoyl)-1-methyl-quinolin-1-ium-5-yl] N,N-dimethylcarbamate

Systemtic Name: [3-(dimethylcarbamoyl)-1-methyl-quinolin-1-ium-5-yl] N,N-dimethylcarbamate Openeye Name: [3-(dimethylcarbamoyl)-1-methyl-quinolin-1-ium-5-yl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [3-[dimethylamino(oxo)methyl]-1-methyl-5-quinolin-1-iumyl] ester IUPAC Name: [3-(dimethylcarbamoyl)-1-methylquinolin-1-ium-5-yl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [3-(dimethylcarbamoyl)-1-methyl-quinolin-1-ium-5-yl] ester Formula: C16H20N3O3+ MolecularWeight: 302.3483

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C=CC=C(C2=CC(=C1)C(=O)N(C)C)OC(=O)N(C)C

Isomeric SMILES

C[N+]1=C2C=CC=C(C2=CC(=C1)C(=O)N(C)C)OC(=O)N(C)C

InChI

InChI=1S/C16H20N3O3/c1-17(2)15(20)11-9-12-13(19(5)10-11)7-6-8-14(12)22-16(21)18(3)4/h6-10H,1-5H3/q+1