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 |
|