Basic information
- CAS
64895-42-7- Standard SMILES
C[NH2+]C1CC(c2ccccc2)(c2ccccc2)C1.[Cl-]- InChIKey
UKWMOJLWPNARMK-UHFFFAOYSA-N- Molecular formula
- C17H20ClN
- Average molar mass
- 273.8 g/mol
- Monoisotopic mass
- 273.1284273
Overview
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Names & identifiers
- Preferred name
- N-Methyl-3,3-diphenylcyclobutylamine hydrochloride
- IUPAC
- (3,3-diphenylcyclobutyl)-methylazanium chloride
Names & synonyms
N-Methyl-3,3-diphenylcyclobutylamine hydrochloride3,3-Diphenyl-N-methylcyclobutylamine hydrochlorideCYCLOBUTYLAMINE, 3,3-DIPHENYL-N-METHYL-, HYDROCHLORIDE
Database identifiers
- CAS
64895-42-7- PubChem CID
- 47487
Properties
Computed structural properties
- Topological polar surface area
- 16.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 235
Related reactions
0 records
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Compound notes
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