N,N-dimethylcarbamate; 1-methylquinolin-1-ium-5-ol; bromide

Systemtic Name: N,N-dimethylcarbamate; 1-methylquinolin-1-ium-5-ol; bromide Openeye Name: N,N-dimethylcarbamate; 1-methylquinolin-1-ium-5-ol; bromide CAS Name: N,N-dimethylcarbamate; 1-methyl-5-quinolin-1-iumol; bromide IUPAC Name: N,N-dimethylcarbamate; 1-methylquinolin-1-ium-5-ol; bromide Traditional Name: N,N-dimethylcarbamate; 1-methylquinolin-1-ium-5-ol; bromide Formula: C13H16BrN2O3- MolecularWeight: 328.18174

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC2=C1C=CC=C2O.CN(C)C(=O)[O-].[Br-]

Isomeric SMILES

C[N+]1=CC=CC2=C1C=CC=C2O.CN(C)C(=O)[O-].[Br-]

InChI

InChI=1S/C10H9NO.C3H7NO2.BrH/c1-11-7-3-4-8-9(11)5-2-6-10(8)12;1-4(2)3(5)6;/h2-7H,1H3;1-2H3,(H,5,6);1H/p-1