(3S)-3-(2-methoxy-5-methyl-phenoxy)piperidine

Systemtic Name: (3S)-3-(2-methoxy-5-methyl-phenoxy)piperidine Openeye Name: (3S)-3-(2-methoxy-5-methyl-phenoxy)piperidine CAS Name: (3S)-3-(2-methoxy-5-methylphenoxy)piperidine IUPAC Name: (3S)-3-(2-methoxy-5-methylphenoxy)piperidine Traditional Name: (3S)-3-(2-methoxy-5-methyl-phenoxy)piperidine Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)OC2CCCNC2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)O[C@H]2CCCNC2

InChI

InChI=1S/C13H19NO2/c1-10-5-6-12(15-2)13(8-10)16-11-4-3-7-14-9-11/h5-6,8,11,14H,3-4,7,9H2,1-2H3/t11-/m0/s1