N,N-dimethylcarbamate; triethyl-[(3-oxidanylpyridin-2-yl)methyl]azanium; bromide

Systemtic Name: N,N-dimethylcarbamate; triethyl-[(3-oxidanylpyridin-2-yl)methyl]azanium; bromide Openeye Name: N,N-dimethylcarbamate; triethyl-[(3-hydroxy-2-pyridyl)methyl]ammonium; bromide CAS Name: N,N-dimethylcarbamate; triethyl-[(3-hydroxy-2-pyridinyl)methyl]ammonium; bromide IUPAC Name: N,N-dimethylcarbamate; triethyl-[(3-hydroxypyridin-2-yl)methyl]azanium; bromide Traditional Name: N,N-dimethylcarbamate; triethyl-[(3-hydroxy-2-pyridyl)methyl]ammonium; bromide Formula: C15H27BrN3O3- MolecularWeight: 377.29718

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CC1=C(C=CC=N1)O.CN(C)C(=O)[O-].[Br-]

Isomeric SMILES

CC[N+](CC)(CC)CC1=C(C=CC=N1)O.CN(C)C(=O)[O-].[Br-]

InChI

InChI=1S/C12H20N2O.C3H7NO2.BrH/c1-4-14(5-2,6-3)10-11-12(15)8-7-9-13-11;1-4(2)3(5)6;/h7-9H,4-6,10H2,1-3H3;1-2H3,(H,5,6);1H/p-1