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(1-bromanyl-11-piperidin-1-yl-undecan-2-yl) ethanoate

(1-bromanyl-11-piperidin-1-yl-undecan-2-yl) ethanoate

Systemtic Name:(1-bromanyl-11-piperidin-1-yl-undecan-2-yl) ethanoate
Openeye Name:[1-(bromomethyl)-10-(1-piperidyl)decyl] acetate
CAS Name:acetic acid [1-bromo-11-(1-piperidinyl)undecan-2-yl] ester
IUPAC Name:(1-bromo-11-piperidin-1-ylundecan-2-yl) acetate
Traditional Name:acetic acid [1-(bromomethyl)-10-piperidino-decyl] ester
Formula: C18H34BrNO2
MolecularWeight: 376.37206
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CCCCCCCCCN1CCCCC1)CBr


Isomeric SMILES

CC(=O)OC(CCCCCCCCCN1CCCCC1)CBr


InChI

InChI=1S/C18H34BrNO2/c1-17(21)22-18(16-19)12-8-5-3-2-4-6-9-13-20-14-10-7-11-15-20/h18H,2-16H2,1H3


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