Benzenemethanamine, N,N-dimethyl-alpha-((2,3,3-trimethyl-1-cyclopenten-1-yl)methyl)-, hydrochloride
Basic information
- CAS
148129-85-5- Standard SMILES
CC1=C(CC(c2ccccc2)N(C)C)CCC1(C)C.Cl- InChIKey
VBEJDXTUBASASY-UHFFFAOYSA-N- Molecular formula
- C18H28ClN
- Average molar mass
- 293.9 g/mol
- Monoisotopic mass
- 293.1910276
Names & identifiers
- Preferred name
- Benzenemethanamine, N,N-dimethyl-alpha-((2,3,3-trimethyl-1-cyclopenten-1-yl)methyl)-, hydrochloride
- IUPAC
- N,N-dimethyl-1-phenyl-2-(2,3,3-trimethylcyclopenten-1-yl)ethanamine;hydrochloride
Names & synonyms
Benzenemethanamine, N,N-dimethyl-alpha-((2,3,3-trimethyl-1-cyclopenten-1-yl)methyl)-, hydrochloride148129-85-5RefChem:1078503N,N-Dimetil-1-fenil-2-(2,3,3-trimetil-ciclopent-1-en-1-il)etilammina cloridrato [Spanish]N,N-Dimetil-1-fenil-2-(2,3,3-trimetil-ciclopent-1-en-1-il)etilammina cloridratoDTXSID10933310N,N-Dimethyl-1-phenyl-2-(2,3,3-trimethylcyclopent-1-en-1-yl)ethan-1-amine--hydrogen chloride (1/1)
Database identifiers
- CAS
148129-85-5- PubChem CID
- 3073296
- DTXSID
DTXSID10933310
Properties
Computed structural properties
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 332
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Compound notes
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