Basic information
- CAS
25782-06-3- Standard SMILES
COc1ccc2c(=O)c(C)c(-c3ccccc3)oc2c1C[NH3+].[Cl-]- InChIKey
ZICMBMKLCREFMN-UHFFFAOYSA-N- Molecular formula
- C18H18ClNO3
- Average molar mass
- 331.8 g/mol
- Monoisotopic mass
- 331.0975211
Names & identifiers
- Preferred name
- 8-(Aminomethyl)-7-methoxy-3-methyl-2-phenyl-4H-1-benzopyran-4-one--hydrogen chloride (1/1)
- IUPAC
- (7-methoxy-3-methyl-4-oxo-2-phenylchromen-8-yl)methylazanium chloride
Names & synonyms
25782-06-3DTXSID309486488-(Aminomethyl)-7-methoxy-3-methyl-2-phenyl-4H-1-benzopyran-4-one--hydrogen chloride (1/1)RefChem:1074624DTXCID9013768758-(Aminomethyl)-7-methoxy-3-methylflavone hydrochlorideFLAVONE, 8-(AMINOMETHYL)-7-METHOXY-3-METHYL-, HYDROCHLORIDE
Database identifiers
- CAS
25782-06-3- PubChem CID
- 33168
Properties
Computed structural properties
- Topological polar surface area
- 63.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 453
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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