1-[[4-[(4-propoxyphenoxy)methyl]phenyl]methyl]piperidine

Systemtic Name: 1-[[4-[(4-propoxyphenoxy)methyl]phenyl]methyl]piperidine Openeye Name: 1-[[4-[(4-propoxyphenoxy)methyl]phenyl]methyl]piperidine CAS Name: 1-[[4-[(4-propoxyphenoxy)methyl]phenyl]methyl]piperidine IUPAC Name: 1-[[4-[(4-propoxyphenoxy)methyl]phenyl]methyl]piperidine Traditional Name: 1-[4-[(4-propoxyphenoxy)methyl]benzyl]piperidine Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)CN3CCCCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)CN3CCCCC3

InChI

InChI=1S/C22H29NO2/c1-2-16-24-21-10-12-22(13-11-21)25-18-20-8-6-19(7-9-20)17-23-14-4-3-5-15-23/h6-13H,2-5,14-18H2,1H3