Basic information
- CAS
65210-28-8- Standard SMILES
CC1(CC[NH2+]C2CCCCC2)Oc2ccccc2O1.[Cl-]- InChIKey
AFZWASFDKYEXAC-UHFFFAOYSA-N- Molecular formula
- C16H24ClNO2
- Average molar mass
- 297.82 g/mol
- Monoisotopic mass
- 297.1495567
Names & identifiers
- Preferred name
- 1,3-Benzodioxole, 2-(2-(cyclohexylamino)ethyl)-2-methyl-, hydrochloride
- IUPAC
- cyclohexyl-[2-(2-methyl-1,3-benzodioxol-2-yl)ethyl]azanium chloride
Names & synonyms
2-(2-(Cyclohexylamino)ethyl)-2-methyl-1,3-benzodioxole hydrochloride65210-28-81,3-BENZODIOXOLE, 2-(2-(CYCLOHEXYLAMINO)ETHYL)-2-METHYL-, HYDROCHLORIDENSC 303862RefChem:217851
Database identifiers
- CAS
65210-28-8- PubChem CID
- 47533
Properties
Computed structural properties
- Topological polar surface area
- 35.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- 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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