Basic information
- CAS
101442-02-8- Standard SMILES
Cc1c(-c2ccccc2)oc2ccc(C[NH3+])cc2c1=O.[Cl-]- InChIKey
QCZCOGXOBWVRGX-UHFFFAOYSA-N- Molecular formula
- C17H16ClNO2
- Average molar mass
- 301.8 g/mol
- Monoisotopic mass
- 301.0869564
Names & identifiers
- Preferred name
- 6-(Aminomethyl)-3-methyl-2-phenyl-4H-1-benzopyran-4-one--hydrogen chloride (1/1)
- IUPAC
- (3-methyl-4-oxo-2-phenylchromen-6-yl)methylazanium chloride
Names & synonyms
101442-02-8DTXSID809061926-(Aminomethyl)-3-methyl-2-phenyl-4H-1-benzopyran-4-one--hydrogen chloride (1/1)RefChem:1073718DTXCID001335290REC 7-02786-(Aminomethyl)-3-methyl-flavone hydrochloride3-Metil-6-amminometil-flavone-cloridrato [Italian]3-Metil-6-amminometil-flavone-cloridratoFLAVONE, 6-(AMINOMETHYL)-3-METHYL-, MONOHYDROCHLORIDE
Database identifiers
- CAS
101442-02-8- PubChem CID
- 58372
Properties
Computed structural properties
- Topological polar surface area
- 53.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 409
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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