Basic information
- CAS
39617-58-8- Standard SMILES
CNCC1CCC(c2ccccc2)(c2ccccc2)C1.Cl- InChIKey
PQHVRLNMNDNONP-UHFFFAOYSA-N- Molecular formula
- C19H24ClN
- Average molar mass
- 301.9 g/mol
- Monoisotopic mass
- 301.1597275
Names & identifiers
- Preferred name
- Cyclopentanemethylamine, 3,3-diphenyl-N-methyl-, hydrochloride
- IUPAC
- 1-(3,3-diphenylcyclopentyl)-N-methylmethanamine;hydrochloride
- English name
- 1-(3,3-diphenylcyclopentyl)-N-methyl-methanamine hydrochloride
- Molecular formula
- C19H24ClN
- Molecular weight
- 0
Names & synonyms
39617-58-8Cyclopentanemethylamine, 3,3-diphenyl-N-methyl-, hydrochlorideRefChem:1082704Methylaminomethyl-3,3-diphenylcyclopentane hydrochloridePUE 1223,3-Diphenyl-N-methylcyclopentanemethylamine hydrochlorideDTXSID90960220Cyclopentanemethanamine, 3,3-diphenyl-N-methyl-, hydrochloride1-(3,3-Diphenylcyclopentyl)-N-methylmethanamine--hydrogen chloride (1/1)1-(3,3-diphenylcyclopentyl)-N-methyl-methanamine hydrochloride
Database identifiers
- CAS
39617-58-8- PubChem CID
- 217779
- DTXSID
DTXSID90960220
Properties
Computed structural properties
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 268
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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