Identification
Name |
3-(2-Methylpiperidino)Propyl 4-Phenethyloxybenzoate |
Synonyms |
3-(2-Methyl-1-Piperidyl)Propyl 4-(2-Phenylethoxy)Benzoate; 4-(2-Phenylethoxy)Benzoic Acid 3-(2-Methyl-1-Piperidinyl)Propyl Ester; 4-(2-Phenylethoxy)Benzoic Acid 3-(2-Methyl-1-Piperidyl)Propyl Ester |
|
Molecular Structure |
 |
Molecular Formula |
C24H31NO3 |
Molecular Weight |
381.51 |
CAS Registry Number |
64050-39-1 |
SMILES |
C1=C(C=CC(=C1)OCCC2=CC=CC=C2)C(OCCCN3C(CCCC3)C)=O |
InChI |
1S/C24H31NO3/c1-20-8-5-6-16-25(20)17-7-18-28-24(26)22-11-13-23(14-12-22)27-19-15-21-9-3-2-4-10-21/h2-4,9-14,20H,5-8,15-19H2,1H3 |
InChIKey |
QNLGJZLZHRDTBP-UHFFFAOYSA-N |
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