N-t-butyl-4,4-diphenyl-2-cyclopentenylamine hydrochloride
Basic information
- Standard SMILES
CC(C)(C)NC1C=CC(c2ccccc2)(c2ccccc2)C1.Cl- InChIKey
DFGKADGOSZQONR-UHFFFAOYSA-N- Molecular formula
- C21H26ClN
- Average molar mass
- 327.9 g/mol
Names & identifiers
- Preferred name
- N-t-butyl-4,4-diphenyl-2-cyclopentenylamine hydrochloride
- IUPAC
- N-tert-butyl-4,4-diphenylcyclopent-2-en-1-amine;hydrochloride
Names & synonyms
SCHEMBL8992323DFGKADGOSZQONR-UHFFFAOYSA-NN-t-butyl-4,4-diphenyl-2-cyclopentenylamine hydrochloride(-)-N-t-butyl-4,4-diphenyl-2-cyclopentenylamine hydrochloride
Database identifiers
- PubChem CID
- 19787440
Properties
Computed structural properties
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 359
Related reactions
4 records
Compound notes
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