Basic information
- CAS
13055-76-0- Standard SMILES
CNCCON=C1c2ccccc2CCc2ccccc21.Cl- InChIKey
UMCKJJCBTBMEEW-UHFFFAOYSA-N- Molecular formula
- C18H21ClN2O
- Average molar mass
- 316.8 g/mol
- Monoisotopic mass
- 316.134241
Names & identifiers
- Preferred name
- 5H-Dibenzo(a,d)cyclohepta-1,4-diene, 5-(2-methylaminoethyloxyimino)-, hydrochloride
- IUPAC
- N-methyl-2-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylideneamino)oxyethanamine;hydrochloride
Names & synonyms
5H-Dibenzo(a,d)cyclohepta-1,4-diene, 5-(2-methylaminoethyloxyimino)-, hydrochloride5-(2-Methylaminoethyloxyimino)-5H-dibenzo(a,d)cyclohepta-1,4-diene hydrochloride13055-76-0DTXSID30156620RefChem:305488DTXCID70791112-{[(10,11-Dihydro-5H-dibenzo[a,d][7]annulen-5-ylidene)amino]oxy}-N-methylethan-1-amine--hydrogen chloride (1/1)
Database identifiers
- CAS
13055-76-0- PubChem CID
- 83089
- DTXSID
DTXSID30156620
Properties
Computed structural properties
- Topological polar surface area
- 33.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 329
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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