3-[(2-methoxyphenoxy)-phenyl-methyl]piperidine

Systemtic Name: 3-[(2-methoxyphenoxy)-phenyl-methyl]piperidine Openeye Name: 3-[(2-methoxyphenoxy)-phenyl-methyl]piperidine CAS Name: 3-[(2-methoxyphenoxy)-phenylmethyl]piperidine IUPAC Name: 3-[(2-methoxyphenoxy)-phenylmethyl]piperidine Traditional Name: 3-[(2-methoxyphenoxy)-phenyl-methyl]piperidine Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC(C2CCCNC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OC(C2CCCNC2)C3=CC=CC=C3

InChI

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