Identification
| Name |
4,4-Diphenyl-2-Cyclopentenylamine |
| Synonyms |
4,4-Diphenyl-1-Cyclopent-2-Enamine Hydrochloride; (4,4-Diphenyl-1-Cyclopent-2-Enyl)Amine Hydrochloride; 2-Cyclopenten-1-Amine, 4,4-Diphenyl-, Hydrochloride |
|
| Molecular Structure |
 |
| Molecular Formula |
C17H18ClN |
| Molecular Weight |
271.79 |
| CAS Registry Number |
56740-43-3 |
| SMILES |
[H+].C3=C(C2(C1=CC=CC=C1)CC(N)C=C2)C=CC=C3.[Cl-] |
| InChI |
1S/C17H17N.ClH/c18-16-11-12-17(13-16,14-7-3-1-4-8-14)15-9-5-2-6-10-15;/h1-12,16H,13,18H2;1H |
| InChIKey |
DXPNKUPZWZIRSS-UHFFFAOYSA-N |
|