Basic information
- CAS
101931-42-4- Standard SMILES
C[NH+](CCCl)CC1COc2cc3ccccc3cc2O1.[Cl-]- InChIKey
OZZVIILCEQANCF-UHFFFAOYSA-N- Molecular formula
- C16H19Cl2NO2
- Average molar mass
- 328.2 g/mol
- Monoisotopic mass
- 327.0792842
Names & identifiers
- Preferred name
- Naphtho(2,3-b)-p-dioxin-2-methylamine, 2,3-dihydro-N-(2-chloroethyl)-N-methyl-, hydrochloride
- IUPAC
- 2-chloroethyl-(2,3-dihydrobenzo[g][1,4]benzodioxin-3-ylmethyl)-methylazanium chloride
Names & synonyms
Naphtho(2,3-b)-p-dioxin-2-methylamine, 2,3-dihydro-N-(2-chloroethyl)-N-methyl-, hydrochloride2-(N-(2-Chloroethyl)-N-methylaminomethyl)-1,4-naphthodioxan hydrochloride2,3-Dihydro-N-(2-chloroethyl)-N-methyl-naphtho(2,3-b)-p-dioxin-2-methylamine hydrochloride101931-42-4RefChem:365453
Database identifiers
- CAS
101931-42-4- PubChem CID
- 59151
Properties
Computed structural properties
- Topological polar surface area
- 22.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 315
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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