Basic information
- CAS
18059-99-9- Standard SMILES
C[NH2+]CCON=c1c2ccccc2ccc2ccccc12.[Cl-]- InChIKey
MZTHMUGFMPRTIK-UHFFFAOYSA-N- Molecular formula
- C18H19ClN2O
- Average molar mass
- 314.8 g/mol
- Monoisotopic mass
- 314.1185909
Overview
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Names & identifiers
- Preferred name
- 5H-Dibenzo(a,d)cyclohepten-5-one O-(2-(methylamino)ethyl)oxime hydrochloride
- IUPAC
- methyl-[2-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenylideneamino)oxyethyl]azanium chloride
Names & synonyms
5H-Dibenzo(a,d)cyclohepten-5-one O-(2-(methylamino)ethyl)oxime hydrochlorideULT22161QAEINECS 241-969-1LM 2909UNII-ULT22161QA
Database identifiers
- CAS
18059-99-9- PubChem CID
- 28875
Properties
Computed structural properties
- Topological polar surface area
- 38.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 363
Related reactions
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Compound notes
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