1-Indanamine, N-(2-diethylaminopropionyl)-2-phenyl-, hydrochloride
Basic information
- CAS
63992-25-6- Standard SMILES
CCN(CC)CCC(=O)NC1c2ccccc2CC1c1ccccc1.Cl- InChIKey
YPQUFKHEHWQFCW-UHFFFAOYSA-N- Molecular formula
- C22H29ClN2O
- Average molar mass
- 372.9 g/mol
- Monoisotopic mass
- 372.1968412
Names & identifiers
- Preferred name
- 1-Indanamine, N-(2-diethylaminopropionyl)-2-phenyl-, hydrochloride
- IUPAC
- 3-(diethylamino)-N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)propanamide;hydrochloride
Names & synonyms
63992-25-61-Indanamine, N-(2-diethylaminopropionyl)-2-phenyl-, hydrochlorideRefChem:1055609N-(2-Diethylaminopropionyl)-2-phenyl-1-indanamine hydrochlorideDTXSID309818733-(Diethylamino)-N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)propanimidic acid--hydrogen chloride (1/1)
Database identifiers
- CAS
63992-25-6- PubChem CID
- 115649
- DTXSID
DTXSID30981873
Properties
Computed structural properties
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 414
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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