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

Systemtic Name: 1-[[4-[(4-propylphenoxy)methyl]phenyl]methyl]piperidine Openeye Name: 1-[[4-[(4-propylphenoxy)methyl]phenyl]methyl]piperidine CAS Name: 1-[[4-[(4-propylphenoxy)methyl]phenyl]methyl]piperidine IUPAC Name: 1-[[4-[(4-propylphenoxy)methyl]phenyl]methyl]piperidine Traditional Name: 1-[4-[(4-propylphenoxy)methyl]benzyl]piperidine Formula: C22H29NO MolecularWeight: 323.47176

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC2=CC=C(C=C2)CN3CCCCC3

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC2=CC=C(C=C2)CN3CCCCC3

InChI

InChI=1S/C22H29NO/c1-2-6-19-11-13-22(14-12-19)24-18-21-9-7-20(8-10-21)17-23-15-4-3-5-16-23/h7-14H,2-6,15-18H2,1H3