Identification
| Name |
3-(3-Methoxyphenyl)-1-(P-Nitrophenethyl)-3-Propylazetidine |
| Synonyms |
3-(3-Methoxyphenyl)-1-[2-(4-Nitrophenyl)Ethyl]-3-Propyl-Azetidine; Azetidine, 3-(M-Methoxyphenyl)-1-(P-Nitrophenethyl)-3-Propyl-; 3-(M-Methoxyphenyl)-1-(P-Nitrophenethyl)-3-Propylazetidine |
|
| Molecular Structure |
 |
| Molecular Formula |
C21H26N2O3 |
| Molecular Weight |
354.45 |
| CAS Registry Number |
19832-42-9 |
| SMILES |
C1=C(OC)C=CC=C1C2(CN(C2)CCC3=CC=C([N+]([O-])=O)C=C3)CCC |
| InChI |
1S/C21H26N2O3/c1-3-12-21(18-5-4-6-20(14-18)26-2)15-22(16-21)13-11-17-7-9-19(10-8-17)23(24)25/h4-10,14H,3,11-13,15-16H2,1-2H3 |
| InChIKey |
BUEIYNKOUWLAIH-UHFFFAOYSA-N |
|