3-(4-Methoxyphenyl)-3-phenylcyclopentan-1-amine--hydrogen chloride (1/1)
Basic information
- CAS
39617-49-7- Standard SMILES
COc1ccc(C2(c3ccccc3)CCC(N)C2)cc1.Cl- InChIKey
MVVAEAUAWZPBFQ-UHFFFAOYSA-N- Molecular formula
- C18H22ClNO
- Average molar mass
- 303.8 g/mol
- Monoisotopic mass
- 303.138992
Names & identifiers
- Preferred name
- 3-(4-Methoxyphenyl)-3-phenylcyclopentan-1-amine--hydrogen chloride (1/1)
- IUPAC
- 3-(4-methoxyphenyl)-3-phenylcyclopentan-1-amine;hydrochloride
Names & synonyms
39617-49-7DTXSID209602133-(4-Methoxyphenyl)-3-phenylcyclopentan-1-amine--hydrogen chloride (1/1)RefChem:1066885DTXCID001388075PUT 1043-(p-Methoxyphenyl)-3-phenylcyclopentylamine hydrochloride1-Amino-3-(4-methoxyphenyl)-3-phenylcyclopentane hydrochlorideCyclopentanamine, 3-(p-methoxyphenyl)-3-phenyl-, hydrochloride
Database identifiers
- CAS
39617-49-7- PubChem CID
- 217765
- DTXSID
DTXSID20960213
Properties
Computed structural properties
- Topological polar surface area
- 35.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 305
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…