2H-1-Benzopyran-6-methanamine, 3,4-dihydro-alpha-(phenylmethyl)-, hydrochloride
Basic information
- CAS
108132-35-0- Standard SMILES
C[NH+](Cc1ccccc1)c1ccc2c(c1)CCCO2.[Cl-]- InChIKey
NVJDJTVMUAJJJM-UHFFFAOYSA-N- Molecular formula
- C17H20ClNO
- Average molar mass
- 289.8 g/mol
- Monoisotopic mass
- 289.123342
Names & identifiers
- Preferred name
- 2H-1-Benzopyran-6-methanamine, 3,4-dihydro-alpha-(phenylmethyl)-, hydrochloride
- IUPAC
- benzyl-(3,4-dihydro-2H-chromen-6-yl)-methylazanium chloride
Names & synonyms
2H-1-BENZOPYRAN-6-METHANAMINE, 3,4-DIHYDRO-alpha-(PHENYLMETHYL)-, HYDROCHLORIDERefChem:10651982H-1-Benzopyran-6-methylamine, 3,4-dihydro-alpha-benzyl-, hydrochloride3,4-Dihydro-alpha-(phenylmethyl)-2H-1-benzopyran-6-methanamine hydrochloride108132-35-0
Database identifiers
- CAS
108132-35-0- PubChem CID
- 60219
Properties
Computed structural properties
- Topological polar surface area
- 13.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 274
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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