4-(Ethyl(2-(5-methoxy-1H-indol-3-yl)ethyl)amino)butan-1-ol--hydrogen chloride (1/1)
Basic information
- CAS
60491-30-7- Standard SMILES
CC[NH+](CCCCO)CCc1c[nH]c2ccc(OC)cc12.[Cl-]- InChIKey
PGVRLNYKPOYFJZ-UHFFFAOYSA-N- Molecular formula
- C17H27ClN2O2
- Average molar mass
- 326.9 g/mol
- Monoisotopic mass
- 326.1761058
Names & identifiers
- Preferred name
- 4-(Ethyl(2-(5-methoxy-1H-indol-3-yl)ethyl)amino)butan-1-ol--hydrogen chloride (1/1)
- IUPAC
- ethyl-(4-hydroxybutyl)-[2-(5-methoxy-1H-indol-3-yl)ethyl]azanium chloride
Names & synonyms
DTXSID009759014-(Ethyl(2-(5-methoxy-1H-indol-3-yl)ethyl)amino)butan-1-ol--hydrogen chloride (1/1)RefChem:1070128DTXCID501403290N-Ethyl-N-(4'-hydroxybutyl)-5-methoxytryptamine hydrochloride60491-30-7CQD 280INDOLE, 3-(2-(N-ETHYL-N-(4'-HYDROXYBUTYL)AMINO)ETHYL)-5-METHOXY-, HYDROCHLORIDENSC 522806
Database identifiers
- CAS
60491-30-7- PubChem CID
- 43289
Properties
Computed structural properties
- Topological polar surface area
- 49.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 288
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…