1-[5-(2-methoxyphenoxy)pentyl]pyrrolidin-1-ium

Systemtic Name: 1-[5-(2-methoxyphenoxy)pentyl]pyrrolidin-1-ium Openeye Name: 1-[5-(2-methoxyphenoxy)pentyl]pyrrolidin-1-ium CAS Name: 1-[5-(2-methoxyphenoxy)pentyl]pyrrolidin-1-ium IUPAC Name: 1-[5-(2-methoxyphenoxy)pentyl]pyrrolidin-1-ium Traditional Name: 1-[5-(2-methoxyphenoxy)pentyl]pyrrolidin-1-ium Formula: C16H26NO2+ MolecularWeight: 264.38314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCCC[NH+]2CCCC2

Isomeric SMILES

COC1=CC=CC=C1OCCCCC[NH+]2CCCC2

InChI

InChI=1S/C16H25NO2/c1-18-15-9-3-4-10-16(15)19-14-8-2-5-11-17-12-6-7-13-17/h3-4,9-10H,2,5-8,11-14H2,1H3/p+1