[1-[4-[ethanoyl(methyl)amino]but-2-ynyl]piperidin-4-yl] hypobromite

Systemtic Name: [1-[4-[ethanoyl(methyl)amino]but-2-ynyl]piperidin-4-yl] hypobromite Openeye Name: [1-[4-[acetyl(methyl)amino]but-2-ynyl]-4-piperidyl] hypobromite CAS Name: hypobromous acid [1-[4-[acetyl(methyl)amino]but-2-ynyl]-4-piperidinyl] ester IUPAC Name: [1-[4-[acetyl(methyl)amino]but-2-ynyl]piperidin-4-yl] hypobromite Traditional Name: hypobromous acid [1-[4-[acetyl(methyl)amino]but-2-ynyl]-4-piperidyl] ester Formula: C12H19BrN2O2 MolecularWeight: 303.19546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC#CCN1CCC(CC1)OBr

Isomeric SMILES

CC(=O)N(C)CC#CCN1CCC(CC1)OBr

InChI

InChI=1S/C12H19BrN2O2/c1-11(16)14(2)7-3-4-8-15-9-5-12(17-13)6-10-15/h12H,5-10H2,1-2H3