1-Imino-2-(methoxyphenyl)-1H-inden-3-amine monohydrochloride
Basic information
- CAS
32840-63-4- Standard SMILES
COc1ccccc1C1=C(N)c2ccccc2C1=N.Cl- InChIKey
IFTJYJYXNHOVKE-UHFFFAOYSA-N- Molecular formula
- C16H15ClN2O
- Average molar mass
- 286.75 g/mol
- Monoisotopic mass
- 286.0872908
Names & identifiers
- Preferred name
- 1-Imino-2-(methoxyphenyl)-1H-inden-3-amine monohydrochloride
- IUPAC
- 3-imino-2-(2-methoxyphenyl)inden-1-amine;hydrochloride
Names & synonyms
1-Imino-2-(methoxyphenyl)-1H-inden-3-amine monohydrochloride32840-63-43-Amino-2-(methoxyphenyl)-1-indenyliminium chloride1H-Inden-3-amine, 1-imino-2-(methoxyphenyl)-, monohydrochlorideDTXSID809544911-Imino-2-(2-methoxyphenyl)-1H-inden-3-amine--hydrogen chloride (1/1)
Database identifiers
- CAS
32840-63-4- PubChem CID
- 150769
- DTXSID
DTXSID80954491
Properties
Computed structural properties
- Topological polar surface area
- 59.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 402
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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