N-(4-chlorophenyl)-N-methyl-carbamate; 1-methylpyridin-1-ium-3-ol; bromide

Systemtic Name: N-(4-chlorophenyl)-N-methyl-carbamate; 1-methylpyridin-1-ium-3-ol; bromide Openeye Name: N-(4-chlorophenyl)-N-methyl-carbamate; 1-methylpyridin-1-ium-3-ol; bromide CAS Name: N-(4-chlorophenyl)-N-methylcarbamate; 1-methyl-3-pyridin-1-iumol; bromide IUPAC Name: N-(4-chlorophenyl)-N-methylcarbamate; 1-methylpyridin-1-ium-3-ol; bromide Traditional Name: N-(4-chlorophenyl)-N-methyl-carbamate; 1-methylpyridin-1-ium-3-ol; bromide Formula: C14H15BrClN2O3- MolecularWeight: 374.6375

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC(=C1)O.CN(C1=CC=C(C=C1)Cl)C(=O)[O-].[Br-]

Isomeric SMILES

C[N+]1=CC=CC(=C1)O.CN(C1=CC=C(C=C1)Cl)C(=O)[O-].[Br-]

InChI

InChI=1S/C8H8ClNO2.C6H7NO.BrH/c1-10(8(11)12)7-4-2-6(9)3-5-7;1-7-4-2-3-6(8)5-7;/h2-5H,1H3,(H,11,12);2-5H,1H3;1H/p-1