Basic information
- CAS
116627-88-4- Standard SMILES
CN(C(=O)Cc1ccc2ccccc2c1)[C@@H]1c2ccccc2C[C@H]1N1CCCC1.Cl- InChIKey
NRALTXQWUQYHHE-KIYHWMLUSA-N- Molecular formula
- C26H29ClN2O
- Average molar mass
- 421 g/mol
- Monoisotopic mass
- 420.1968412
Names & identifiers
- Preferred name
- 2-Naphthaleneacetamide, N-(2,3-dihydro-2-(1-pyrrolidinyl)-1H-inden-1-yl)-N-methyl-, monohydrochloride, trans-(+-)-
- IUPAC
- N-methyl-2-naphthalen-2-yl-N-[(1R,2R)-2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-1-yl]acetamide;hydrochloride
Names & synonyms
2-Naphthaleneacetamide, N-(2,3-dihydro-2-(1-pyrrolidinyl)-1H-inden-1-yl)-N-methyl-, monohydrochloride, trans-(+-)-trans-(+-)-N-(2-(1-Pyrrolidinyl)-1H-indan-1-yl)-N-methyl-2-naphthaleneacetamide HCl116627-88-4DTXSID50151470RefChem:264086DTXCID9073961N-Methyl-2-(naphthalen-2-yl)-N-[(1R,2R)-2-(pyrrolidin-1-yl)-2,3-dihydro-1H-inden-1-yl]acetamide--hydrogen chloride (1/1)
Database identifiers
- CAS
116627-88-4- PubChem CID
- 3087828
- DTXSID
DTXSID50151470
Properties
Computed structural properties
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 571
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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