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[3-[di(propan-2-yl)carbamoyloxy]pyridin-2-yl]methyl-trimethyl-azanium bromide

[3-[di(propan-2-yl)carbamoyloxy]pyridin-2-yl]methyl-trimethyl-azanium bromide

Systemtic Name:[3-[di(propan-2-yl)carbamoyloxy]pyridin-2-yl]methyl-trimethyl-azanium bromide
Openeye Name:[3-(diisopropylcarbamoyloxy)-2-pyridyl]methyl-trimethyl-ammonium bromide
CAS Name:[3-[[di(propan-2-yl)amino]-oxomethoxy]-2-pyridinyl]methyl-trimethylammonium bromide
IUPAC Name:[3-[di(propan-2-yl)carbamoyloxy]pyridin-2-yl]methyl-trimethylazanium bromide
Traditional Name:[3-(diisopropylcarbamoyloxy)-2-pyridyl]methyl-trimethyl-ammonium bromide
Formula: C16H28BrN3O2
MolecularWeight: 374.31642
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)OC1=C(N=CC=C1)C[N+](C)(C)C.[Br-]


Isomeric SMILES

CC(C)N(C(C)C)C(=O)OC1=C(N=CC=C1)C[N+](C)(C)C.[Br-]


InChI

InChI=1S/C16H28N3O2.BrH/c1-12(2)18(13(3)4)16(20)21-15-9-8-10-17-14(15)11-19(5,6)7;/h8-10,12-13H,11H2,1-7H3;1H/q+1;/p-1


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