Basic information
- CAS
32537-32-9- Standard SMILES
COc1ccc(NNC2=NC3CC4CC(C3)CC2C4)cc1.[Cl-]- InChIKey
WLPJJJNTBHACPL-UHFFFAOYSA-M- Molecular formula
- C17H23ClN3O-
- Average molar mass
- 320.8 g/mol
- Monoisotopic mass
- 320.1529651
Names & identifiers
- Preferred name
- 4-Azatricyclo(4.3.1.1(sup 3,8))undec-4-ene, 5-(2-(p-methoxyphenyl)hydrazino)-, hydrochloride
- IUPAC
- 1-(4-azatricyclo[4.3.1.13,8]undec-4-en-5-yl)-2-(4-methoxyphenyl)hydrazine chloride
Names & synonyms
4-Azatricyclo(4.3.1.1(sup 3,8))undec-4-ene, 5-(2-(p-methoxyphenyl)hydrazino)-, hydrochloride32537-32-9RefChem:10703425-(2-(p-Methoxyphenyl)hydrazino)-4-azatricyclo(4.3.1.1(sup 3,8))undec-4-ene hydrochloride5-(2-(p-Methoxyphenyl)hydrazino)-4-azahomoadamant-4-ene hydrochloride
Database identifiers
- CAS
32537-32-9- PubChem CID
- 36167
Properties
Computed structural properties
- Topological polar surface area
- 45.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- -1
- Complexity
- 389
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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