(3S)-3-(2-methoxyphenoxy)-1-methyl-piperidine

Systemtic Name: (3S)-3-(2-methoxyphenoxy)-1-methyl-piperidine Openeye Name: (3S)-3-(2-methoxyphenoxy)-1-methyl-piperidine CAS Name: (3S)-3-(2-methoxyphenoxy)-1-methylpiperidine IUPAC Name: (3S)-3-(2-methoxyphenoxy)-1-methylpiperidine Traditional Name: (3S)-3-(2-methoxyphenoxy)-1-methyl-piperidine Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(C1)OC2=CC=CC=C2OC

Isomeric SMILES

CN1CCC[C@@H](C1)OC2=CC=CC=C2OC

InChI

InChI=1S/C13H19NO2/c1-14-9-5-6-11(10-14)16-13-8-4-3-7-12(13)15-2/h3-4,7-8,11H,5-6,9-10H2,1-2H3/t11-/m0/s1