3-[(2S)-1-[2-[2-(2-methoxyphenoxy)ethoxy]ethyl]piperidin-1-ium-2-yl]pyridine

Systemtic Name: 3-[(2S)-1-[2-[2-(2-methoxyphenoxy)ethoxy]ethyl]piperidin-1-ium-2-yl]pyridine Openeye Name: 3-[(2S)-1-[2-[2-(2-methoxyphenoxy)ethoxy]ethyl]piperidin-1-ium-2-yl]pyridine CAS Name: 3-[(2S)-1-[2-[2-(2-methoxyphenoxy)ethoxy]ethyl]-2-piperidin-1-iumyl]pyridine IUPAC Name: 3-[(2S)-1-[2-[2-(2-methoxyphenoxy)ethoxy]ethyl]piperidin-1-ium-2-yl]pyridine Traditional Name: 3-[(2S)-1-[2-[2-(2-methoxyphenoxy)ethoxy]ethyl]piperidin-1-ium-2-yl]pyridine Formula: C21H29N2O3+ MolecularWeight: 357.46656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCOCC[NH+]2CCCCC2C3=CN=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCCOCC[NH+]2CCCC[C@H]2C3=CN=CC=C3

InChI

InChI=1S/C21H28N2O3/c1-24-20-9-2-3-10-21(20)26-16-15-25-14-13-23-12-5-4-8-19(23)18-7-6-11-22-17-18/h2-3,6-7,9-11,17,19H,4-5,8,12-16H2,1H3/p+1/t19-/m0/s1