1-[2-(4-phenylmethoxyphenoxy)ethyl]piperidin-1-ium

Systemtic Name: 1-[2-(4-phenylmethoxyphenoxy)ethyl]piperidin-1-ium Openeye Name: 1-[2-(4-benzyloxyphenoxy)ethyl]piperidin-1-ium CAS Name: 1-[2-(4-phenylmethoxyphenoxy)ethyl]piperidin-1-ium IUPAC Name: 1-[2-(4-phenylmethoxyphenoxy)ethyl]piperidin-1-ium Traditional Name: 1-[2-(4-benzoxyphenoxy)ethyl]piperidin-1-ium Formula: C20H26NO2+ MolecularWeight: 312.42594

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCOC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CC[NH+](CC1)CCOC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H25NO2/c1-3-7-18(8-4-1)17-23-20-11-9-19(10-12-20)22-16-15-21-13-5-2-6-14-21/h1,3-4,7-12H,2,5-6,13-17H2/p+1