5H-Dibenzo(a,d)cycloheptene-5-ethylamine, 10,11-dihydro-N,N-dimethyl-, monohydrochloride
Basic information
- CAS
23485-60-1- Standard SMILES
C[NH+](C)CCC1c2ccccc2CCc2ccccc21.[Cl-]- InChIKey
SRLKVGXFIOXTDY-UHFFFAOYSA-N- Molecular formula
- C19H24ClN
- Average molar mass
- 301.9 g/mol
- Monoisotopic mass
- 301.1597275
Names & identifiers
- Preferred name
- 5H-Dibenzo(a,d)cycloheptene-5-ethylamine, 10,11-dihydro-N,N-dimethyl-, monohydrochloride
- IUPAC
- dimethyl-[2-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)ethyl]azanium chloride
Names & synonyms
VUFB30855H-Dibenzo(a,d)cycloheptene-5-ethylamine, 10,11-dihydro-N,N-dimethyl-, monohydrochlorideN,N-Dimethyl-10,10-dihydro-5H-dibenzo(a,d)cycloheptene-5-ethylamine hydrochloride23485-60-1RefChem:305586
Database identifiers
- CAS
23485-60-1- PubChem CID
- 31945
Properties
Computed structural properties
- Topological polar surface area
- 4.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 274
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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