Basic information
- CAS
6547-50-8- Standard SMILES
CN(C(=O)CCN1CCOCC1)C1CCc2ccccc21.Cl- InChIKey
OOLDQFGRKLYBKC-UHFFFAOYSA-N- Molecular formula
- C17H25ClN2O2
- Average molar mass
- 324.8 g/mol
- Monoisotopic mass
- 324.1604557
Names & identifiers
- Preferred name
- 1-Indanamine, N-(2-morpholinopropionyl)-N-methyl-, hydrochloride
- IUPAC
- N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-3-morpholin-4-ylpropanamide;hydrochloride
Names & synonyms
6547-50-81-Indanamine, N-(2-morpholinopropionyl)-N-methyl-, hydrochlorideRefChem:1055619N-(2-Morpholinopropionyl)-N-methyl-1-indanamine hydrochlorideDTXSID60984079N-(2,3-Dihydro-1H-inden-1-yl)-N-methyl-3-(morpholin-4-yl)propanamide--hydrogen chloride (1/1)
Database identifiers
- CAS
6547-50-8- PubChem CID
- 110899
- DTXSID
DTXSID60984079
Properties
Computed structural properties
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 355
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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