1-[2-(4-methoxy-2-prop-2-enyl-phenoxy)ethyl]piperidin-1-ium

Systemtic Name: 1-[2-(4-methoxy-2-prop-2-enyl-phenoxy)ethyl]piperidin-1-ium Openeye Name: 1-[2-(2-allyl-4-methoxy-phenoxy)ethyl]piperidin-1-ium CAS Name: 1-[2-(4-methoxy-2-prop-2-enylphenoxy)ethyl]piperidin-1-ium IUPAC Name: 1-[2-(4-methoxy-2-prop-2-enylphenoxy)ethyl]piperidin-1-ium Traditional Name: 1-[2-(2-allyl-4-methoxy-phenoxy)ethyl]piperidin-1-ium Formula: C17H26NO2+ MolecularWeight: 276.39384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC[NH+]2CCCCC2)CC=C

Isomeric SMILES

COC1=CC(=C(C=C1)OCC[NH+]2CCCCC2)CC=C

InChI

InChI=1S/C17H25NO2/c1-3-7-15-14-16(19-2)8-9-17(15)20-13-12-18-10-5-4-6-11-18/h3,8-9,14H,1,4-7,10-13H2,2H3/p+1