2-[(2S)-1-[2-(2-methoxyphenoxy)ethanoyl]piperidin-2-yl]ethylazanium

Systemtic Name: 2-[(2S)-1-[2-(2-methoxyphenoxy)ethanoyl]piperidin-2-yl]ethylazanium Openeye Name: 2-[(2S)-1-[2-(2-methoxyphenoxy)acetyl]-2-piperidyl]ethylammonium CAS Name: 2-[(2S)-1-[2-(2-methoxyphenoxy)-1-oxoethyl]-2-piperidinyl]ethylammonium IUPAC Name: 2-[(2S)-1-[2-(2-methoxyphenoxy)acetyl]piperidin-2-yl]ethylazanium Traditional Name: 2-[(2S)-1-[2-(2-methoxyphenoxy)acetyl]-2-piperidyl]ethylammonium Formula: C16H25N2O3+ MolecularWeight: 293.3813

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)N2CCCCC2CC[NH3+]

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)N2CCCC[C@H]2CC[NH3+]

InChI

InChI=1S/C16H24N2O3/c1-20-14-7-2-3-8-15(14)21-12-16(19)18-11-5-4-6-13(18)9-10-17/h2-3,7-8,13H,4-6,9-12,17H2,1H3/p+1/t13-/m0/s1