1-(2-{[(2-Phenylethoxy)carbonyl]amino}ethyl)piperidinium chloride

ChemSpider ID: 31581
Molecular Formula: C₁₆H₂₅ClN₂O₂
Monoisotopic mass: 312.160461 Da
Systematic name

1-(2-{[(2-Phenylethoxy)carbonyl]amino}ethyl)piperidinium chloride
SMILES and InChIs

SMILES:

[Cl-].O=C(OCCc1ccccc1)NCC[NH+]2CCCCC2 Copied

Std. InChI:

InChI=1S/C16H24N2O2.ClH/c19-16(17-10-13-18-11-5-2-6-12-18)20-14-9-15-7-3-1-4-8-15;/h1,3-4,7-8H,2,5-6,9-14H2,(H,17,19);1H Copied

Std. InChIKey:

BEHZHMWDLDVWNY-UHFFFAOYSA-N Copied

Names and Identifiers

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

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