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N-[6-[carboxylato(methyl)amino]hexyl]-N-methyl-carbamate; 1-methylpyridin-1-ium-3-ol; bromide

N-[6-[carboxylato(methyl)amino]hexyl]-N-methyl-carbamate; 1-methylpyridin-1-ium-3-ol; bromide

Systemtic Name:N-[6-[carboxylato(methyl)amino]hexyl]-N-methyl-carbamate; 1-methylpyridin-1-ium-3-ol; bromide
Openeye Name:N-[6-[carboxylato(methyl)amino]hexyl]-N-methyl-carbamate; 1-methylpyridin-1-ium-3-ol; bromide
CAS Name:N-[6-[carboxylato(methyl)amino]hexyl]-N-methylcarbamate; 1-methyl-3-pyridin-1-iumol; bromide
IUPAC Name:N-[6-[carboxylato(methyl)amino]hexyl]-N-methylcarbamate; 1-methylpyridin-1-ium-3-ol; bromide
Traditional Name:N-[6-[carboxylato(methyl)amino]hexyl]-N-methyl-carbamate; 1-methylpyridin-1-ium-3-ol; bromide
Formula: C16H26BrN3O5-2
MolecularWeight: 420.29874
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C10H20N2O4.C6H7NO.BrH/c1-11(9(13)14)7-5-3-4-6-8-12(2)10(15)16;1-7-4-2-3-6(8)5-7;/h3-8H2,1-2H3,(H,13,14)(H,15,16);2-5H,1H3;1H/p-2


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