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

Systemtic Name: [1-methyl-3-(methylcarbamoyl)quinolin-1-ium-5-yl] N,N-dimethylcarbamate Openeye Name: [1-methyl-3-(methylcarbamoyl)quinolin-1-ium-5-yl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [1-methyl-3-(methylcarbamoyl)-5-quinolin-1-iumyl] ester IUPAC Name: [1-methyl-3-(methylcarbamoyl)quinolin-1-ium-5-yl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [1-methyl-3-(methylcarbamoyl)quinolin-1-ium-5-yl] ester Formula: C15H18N3O3+ MolecularWeight: 288.32172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O3/c1-16-14(19)10-8-11-12(18(4)9-10)6-5-7-13(11)21-15(20)17(2)3/h5-9H,1-4H3/p+1