Identification
Name |
3-(2-Methylpiperidin-1-Yl)Propyl Benzoate |
Synonyms |
3-(2-Methyl-1-Piperidyl)Propyl Benzoate; Benzoic Acid 3-(2-Methyl-1-Piperidinyl)Propyl Ester; Benzoic Acid 3-(2-Methyl-1-Piperidyl)Propyl Ester |
|
Molecular Structure |
 |
Molecular Formula |
C16H23NO2 |
Molecular Weight |
261.36 |
CAS Registry Number |
136-82-3 |
EINECS |
205-262-1 |
SMILES |
C2=C(C(OCCCN1C(C)CCCC1)=O)C=CC=C2 |
InChI |
1S/C16H23NO2/c1-14-8-5-6-11-17(14)12-7-13-19-16(18)15-9-3-2-4-10-15/h2-4,9-10,14H,5-8,11-13H2,1H3 |
InChIKey |
YQKAVWCGQQXBGW-UHFFFAOYSA-N |
|