Identification
Name |
3-(2-Methylpiperidino)Propyl 4-Benzyloxybenzoate |
Synonyms |
3-(2-Methyl-1-Piperidyl)Propyl 4-(Phenylmethoxy)Benzoate; 4-(Phenylmethoxy)Benzoic Acid 3-(2-Methyl-1-Piperidinyl)Propyl Ester; 4-(Benzyloxy)Benzoic Acid 3-(2-Methyl-1-Piperidyl)Propyl Ester |
|
Molecular Structure |
 |
Molecular Formula |
C23H29NO3 |
Molecular Weight |
367.49 |
CAS Registry Number |
63917-81-7 |
SMILES |
C1=CC(=CC=C1C(OCCCN2C(CCCC2)C)=O)OCC3=CC=CC=C3 |
InChI |
1S/C23H29NO3/c1-19-8-5-6-15-24(19)16-7-17-26-23(25)21-11-13-22(14-12-21)27-18-20-9-3-2-4-10-20/h2-4,9-14,19H,5-8,15-18H2,1H3 |
InChIKey |
OJVCBDIBYRGSGF-UHFFFAOYSA-N |
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