Identification
Name |
3-(2-Methylpiperidino)Propyl 4-(1-Methylpentyl)Oxybenzoate |
Synonyms |
3-(2-Methyl-1-Piperidyl)Propyl 4-(1-Methylpentoxy)Benzoate; 4-(1-Methylpentoxy)Benzoic Acid 3-(2-Methyl-1-Piperidinyl)Propyl Ester; 4-(1-Methylpentoxy)Benzoic Acid 3-(2-Methyl-1-Piperidyl)Propyl Ester |
|
Molecular Structure |
 |
Molecular Formula |
C22H35NO3 |
Molecular Weight |
361.52 |
CAS Registry Number |
63918-96-7 |
SMILES |
C1=CC(=CC=C1C(OCCCN2C(CCCC2)C)=O)OC(CCCC)C |
InChI |
1S/C22H35NO3/c1-4-5-10-19(3)26-21-13-11-20(12-14-21)22(24)25-17-8-16-23-15-7-6-9-18(23)2/h11-14,18-19H,4-10,15-17H2,1-3H3 |
InChIKey |
IHTNSEAIRWVJJI-UHFFFAOYSA-N |
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