N-methyl-N-2-propynyl-1-indanamine
(CSVGVHNFFZWQJU-UHFFFAOYSA-N)
Structure
- SMILES
- C#CCN(C1CCc2c1cccc2)C
- Molecular Formula:
- C13H15N
- Molecular Weight:
- 185.265
- Log P:
- 2.2389
- Hydrogen Bond Acceptor:
- 1
- Hydrogen Bond Donor:
- 0
- TPSA:
- 3.24
- CAS Number(s):
- 1875-49-6; 32033-21-9
Synonym(s)
1.
N-methyl-N-2-propynyl-1-indanamine
2.
AGN 1133
3.
N-methyl-N-2-propynyl-1-indanamine hydrochloride
4.
Su 11739
5.
Su-11739
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Bradycardia | 1255483 | CTD | |
| 2 | Hypotension | 1255483 | CTD |
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