4-[(R)-(4-methoxyphenoxy)-thiophen-2-yl-methyl]piperidin-1-ium

Systemtic Name: 4-[(R)-(4-methoxyphenoxy)-thiophen-2-yl-methyl]piperidin-1-ium Openeye Name: 4-[(R)-(4-methoxyphenoxy)-(2-thienyl)methyl]piperidin-1-ium CAS Name: 4-[(R)-(4-methoxyphenoxy)-thiophen-2-ylmethyl]piperidin-1-ium IUPAC Name: 4-[(R)-(4-methoxyphenoxy)-thiophen-2-ylmethyl]piperidin-1-ium Traditional Name: 4-[(R)-(4-methoxyphenoxy)-(2-thienyl)methyl]piperidin-1-ium Formula: C17H22NO2S+ MolecularWeight: 304.42708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(C2CC[NH2+]CC2)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)O[C@H](C2CC[NH2+]CC2)C3=CC=CS3

InChI

InChI=1S/C17H21NO2S/c1-19-14-4-6-15(7-5-14)20-17(16-3-2-12-21-16)13-8-10-18-11-9-13/h2-7,12-13,17-18H,8-11H2,1H3/p+1/t17-/m1/s1