| Name | N-Methyl-N-2-propynyl-1-indanamine hydrochloride |
|---|---|
| Synonyms | N-Methyl-N-Prop-2-Ynyl-Indan-1-Amine Hydrochloride; N-Methyl-N-Prop-2-Ynyl-1-Indanamine Hydrochloride; Indan-1-Yl-Methyl-Propargyl-Amine Hydrochloride |
| Molecular Structure | ![]() |
| Molecular Formula | C13H16ClN |
| Molecular Weight | 221.73 |
| CAS Registry Number | 1506-17-8 |
| SMILES | [H+].C2=C1C(N(CC#C)C)CCC1=CC=C2.[Cl-] |
| InChI | 1S/C13H15N.ClH/c1-3-10-14(2)13-9-8-11-6-4-5-7-12(11)13;/h1,4-7,13H,8-10H2,2H3;1H |
| InChIKey | DWMQCWYIMZWFPL-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for N-Methyl-N-2-propynyl-1-indanamine hydrochloride |