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 |