Identification
| Name |
N-Methyl-N-Prop-2-Ynyl-2,3-Dihydro-1H-Inden-1-Amine 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 |
32033-21-9 |
| 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 |
|