(3R)-3-[2-(4-methoxyphenoxy)ethyl]piperidin-1-ium

Systemtic Name: (3R)-3-[2-(4-methoxyphenoxy)ethyl]piperidin-1-ium Openeye Name: (3R)-3-[2-(4-methoxyphenoxy)ethyl]piperidin-1-ium CAS Name: (3R)-3-[2-(4-methoxyphenoxy)ethyl]piperidin-1-ium IUPAC Name: (3R)-3-[2-(4-methoxyphenoxy)ethyl]piperidin-1-ium Traditional Name: (3R)-3-[2-(4-methoxyphenoxy)ethyl]piperidin-1-ium Formula: C14H22NO2+ MolecularWeight: 236.32998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC2CCC[NH2+]C2

Isomeric SMILES

COC1=CC=C(C=C1)OCC[C@H]2CCC[NH2+]C2

InChI

InChI=1S/C14H21NO2/c1-16-13-4-6-14(7-5-13)17-10-8-12-3-2-9-15-11-12/h4-7,12,15H,2-3,8-11H2,1H3/p+1/t12-/m1/s1