Identification
Name |
4-(4-Methoxyphenyl)-2-(Piperidin-1-Ylmethyl)Phenol |
Synonyms |
4-(4-Methoxyphenyl)-2-(1-Piperidylmethyl)Phenol; 4-(4-Methoxyphenyl)-2-(Piperidinomethyl)Phenol; (1,1'-Biphenyl)-4-Ol, 4'-Methoxy-3-(1-Piperidinylmethyl)- (9Ci) |
|
Molecular Structure |
 |
Molecular Formula |
C19H23NO2 |
Molecular Weight |
297.40 |
CAS Registry Number |
106609-38-5 |
SMILES |
C1=C(C(=CC=C1C2=CC=C(C=C2)OC)O)CN3CCCCC3 |
InChI |
1S/C19H23NO2/c1-22-18-8-5-15(6-9-18)16-7-10-19(21)17(13-16)14-20-11-3-2-4-12-20/h5-10,13,21H,2-4,11-12,14H2,1H3 |
InChIKey |
PVVOPOVVCWHQKK-UHFFFAOYSA-N |
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