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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2/c1-21-17-8-5-9-18(14-17)22-19(15-6-3-2-4-7-15)16-10-12-20-13-11-16/h2-9,14,16,19-20H,10-13H2,1H3/t19-/m0/s1