Basic information
- Standard SMILES
Cl.NC(=O)CCNCCC1COc2ccccc2C1- InChIKey
LPPHXVRVGXAFDF-UHFFFAOYSA-N- Molecular formula
- C14H21ClN2O2
- Average molar mass
- 284.78 g/mol
Names & identifiers
- Preferred name
- N-(2-aminocarbonylethyl)-N-[2-(chroman-3-yl)ethyl]amine hydrochloride
- IUPAC
- 3-[2-(3,4-dihydro-2H-chromen-3-yl)ethylamino]propanamide;hydrochloride
Names & synonyms
SCHEMBL9692466LPPHXVRVGXAFDF-UHFFFAOYSA-NN-(2-aminocarbonylethyl)-N-[2-(chroman-3-yl)ethyl]-amine hydrochlorideN-(2-aminocarbonylethyl)-N-[2-(chroman-3-yl)ethyl]amine hydrochloride
Database identifiers
- PubChem CID
- 67907133
Properties
Computed structural properties
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 271
Related reactions
2 records
Compound notes
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