Identification
Name |
3-(Dibutylamino)Propyl 4-(Diethylaminomethyl)Benzoate |
Synonyms |
4-(Diethylaminomethyl)Benzoic Acid 3-(Dibutylamino)Propyl Ester; P-Diethylaminomethylbenzoic Acid 3-(Dibutylamino)Propyl Ester; 3-(Dibutylamino)Propyl P-(Diethylaminomethyl)Benzoate |
|
Molecular Structure |
 |
Molecular Formula |
C23H40N2O2 |
Molecular Weight |
376.58 |
CAS Registry Number |
78329-96-1 |
SMILES |
C1=CC(=CC=C1CN(CC)CC)C(OCCCN(CCCC)CCCC)=O |
InChI |
1S/C23H40N2O2/c1-5-9-16-25(17-10-6-2)18-11-19-27-23(26)22-14-12-21(13-15-22)20-24(7-3)8-4/h12-15H,5-11,16-20H2,1-4H3 |
InChIKey |
ASUQYYGSMJTBQI-UHFFFAOYSA-N |
|