4-[2-(2-methoxyphenoxy)ethoxy]piperidin-1-ium

Systemtic Name: 4-[2-(2-methoxyphenoxy)ethoxy]piperidin-1-ium Openeye Name: 4-[2-(2-methoxyphenoxy)ethoxy]piperidin-1-ium CAS Name: 4-[2-(2-methoxyphenoxy)ethoxy]piperidin-1-ium IUPAC Name: 4-[2-(2-methoxyphenoxy)ethoxy]piperidin-1-ium Traditional Name: 4-[2-(2-methoxyphenoxy)ethoxy]piperidin-1-ium Formula: C14H22NO3+ MolecularWeight: 252.32938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCOC2CC[NH2+]CC2

Isomeric SMILES

COC1=CC=CC=C1OCCOC2CC[NH2+]CC2

InChI

InChI=1S/C14H21NO3/c1-16-13-4-2-3-5-14(13)18-11-10-17-12-6-8-15-9-7-12/h2-5,12,15H,6-11H2,1H3/p+1