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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO2/c1-16-13-5-2-6-14(10-13)17-9-7-12-4-3-8-15-11-12/h2,5-6,10,12,15H,3-4,7-9,11H2,1H3/p+1/t12-/m1/s1