Identification
Name |
3-(2-Methylpiperidino)Propyl 4-Pentoxybenzoate |
Synonyms |
3-(2-Methyl-1-Piperidyl)Propyl 4-Pentoxybenzoate; 4-Pentoxybenzoic Acid 3-(2-Methyl-1-Piperidinyl)Propyl Ester; 4-Amoxybenzoic Acid 3-(2-Methyl-1-Piperidyl)Propyl Ester |
|
Molecular Structure |
 |
Molecular Formula |
C21H33NO3 |
Molecular Weight |
347.50 |
CAS Registry Number |
64050-37-9 |
SMILES |
C1=C(C=CC(=C1)OCCCCC)C(OCCCN2C(CCCC2)C)=O |
InChI |
1S/C21H33NO3/c1-3-4-7-16-24-20-12-10-19(11-13-20)21(23)25-17-8-15-22-14-6-5-9-18(22)2/h10-13,18H,3-9,14-17H2,1-2H3 |
InChIKey |
LUEYGEDBAGAETN-UHFFFAOYSA-N |
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