(3R,4R)-3-[(4-methoxyphenoxy)methyl]-4-phenyl-piperidine

Systemtic Name: (3R,4R)-3-[(4-methoxyphenoxy)methyl]-4-phenyl-piperidine Openeye Name: (3R,4R)-3-[(4-methoxyphenoxy)methyl]-4-phenyl-piperidine CAS Name: (3R,4R)-3-[(4-methoxyphenoxy)methyl]-4-phenylpiperidine IUPAC Name: (3R,4R)-3-[(4-methoxyphenoxy)methyl]-4-phenylpiperidine Traditional Name: (3R,4R)-3-[(4-methoxyphenoxy)methyl]-4-phenyl-piperidine Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2CNCCC2C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OC[C@H]2CNCC[C@H]2C3=CC=CC=C3

InChI

InChI=1S/C19H23NO2/c1-21-17-7-9-18(10-8-17)22-14-16-13-20-12-11-19(16)15-5-3-2-4-6-15/h2-10,16,19-20H,11-14H2,1H3/t16-,19+/m1/s1