1-[4-(2,6-dimethoxyphenoxy)butyl]pyrrolidin-1-ium

Systemtic Name: 1-[4-(2,6-dimethoxyphenoxy)butyl]pyrrolidin-1-ium Openeye Name: 1-[4-(2,6-dimethoxyphenoxy)butyl]pyrrolidin-1-ium CAS Name: 1-[4-(2,6-dimethoxyphenoxy)butyl]pyrrolidin-1-ium IUPAC Name: 1-[4-(2,6-dimethoxyphenoxy)butyl]pyrrolidin-1-ium Traditional Name: 1-[4-(2,6-dimethoxyphenoxy)butyl]pyrrolidin-1-ium Formula: C16H26NO3+ MolecularWeight: 280.38254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCCCC[NH+]2CCCC2

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCCCC[NH+]2CCCC2

InChI

InChI=1S/C16H25NO3/c1-18-14-8-7-9-15(19-2)16(14)20-13-6-5-12-17-10-3-4-11-17/h7-9H,3-6,10-13H2,1-2H3/p+1