4-[(R)-(3-methoxyphenoxy)-thiophen-2-yl-methyl]piperidine

Systemtic Name: 4-[(R)-(3-methoxyphenoxy)-thiophen-2-yl-methyl]piperidine Openeye Name: 4-[(R)-(3-methoxyphenoxy)-(2-thienyl)methyl]piperidine CAS Name: 4-[(R)-(3-methoxyphenoxy)-thiophen-2-ylmethyl]piperidine IUPAC Name: 4-[(R)-(3-methoxyphenoxy)-thiophen-2-ylmethyl]piperidine Traditional Name: 4-[(R)-(3-methoxyphenoxy)-(2-thienyl)methyl]piperidine Formula: C17H21NO2S MolecularWeight: 303.41914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OC(C2CCNCC2)C3=CC=CS3

Isomeric SMILES

COC1=CC(=CC=C1)O[C@H](C2CCNCC2)C3=CC=CS3

InChI

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