N,N-dimethylcarbamate; 2-[(1-methylpiperidin-1-ium-1-yl)methyl]pyridin-3-ol; bromide

Systemtic Name: N,N-dimethylcarbamate; 2-[(1-methylpiperidin-1-ium-1-yl)methyl]pyridin-3-ol; bromide Openeye Name: N,N-dimethylcarbamate; 2-[(1-methylpiperidin-1-ium-1-yl)methyl]pyridin-3-ol; bromide CAS Name: N,N-dimethylcarbamate; 2-[(1-methyl-1-piperidin-1-iumyl)methyl]-3-pyridinol; bromide IUPAC Name: N,N-dimethylcarbamate; 2-[(1-methylpiperidin-1-ium-1-yl)methyl]pyridin-3-ol; bromide Traditional Name: N,N-dimethylcarbamate; 2-[(1-methylpiperidin-1-ium-1-yl)methyl]pyridin-3-ol; bromide Formula: C15H25BrN3O3- MolecularWeight: 375.2813

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)[O-].C[N+]1(CCCCC1)CC2=C(C=CC=N2)O.[Br-]

Isomeric SMILES

CN(C)C(=O)[O-].C[N+]1(CCCCC1)CC2=C(C=CC=N2)O.[Br-]

InChI

InChI=1S/C12H18N2O.C3H7NO2.BrH/c1-14(8-3-2-4-9-14)10-11-12(15)6-5-7-13-11;1-4(2)3(5)6;/h5-7H,2-4,8-10H2,1H3;1-2H3,(H,5,6);1H/p-1