Basic information
- CAS
67510-80-9- Standard SMILES
COc1ccc2c(c1)CCCC2NCCC(N)=O.Cl- InChIKey
MOBTVISQPQGYOM-UHFFFAOYSA-N- Molecular formula
- C14H21ClN2O2
- Average molar mass
- 284.78 g/mol
- Monoisotopic mass
- 284.1291556
Names & identifiers
- Preferred name
- Propionamide, 3-(6-methoxy-1,2,3,4-tetrahydro-1-naphthylamino)-, hydrochloride
- IUPAC
- 3-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]propanamide;hydrochloride
Names & synonyms
3-(6-Methoxy-1,2,3,4-tetrahydro-1-naphthylamino)propionamide hydrochloride67510-80-9Propionamide, 3-(6-methoxy-1,2,3,4-tetrahydro-1-naphthylamino)-, hydrochlorideRefChem:374935DTXSID809868983-[(6-Methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]propanimidic acid--hydrogen chloride (1/1)
Database identifiers
- CAS
67510-80-9- PubChem CID
- 3051604
- DTXSID
DTXSID80986898
Properties
Computed structural properties
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 283
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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