Basic information
- CAS
17730-63-1- Standard SMILES
CN1CC23CC=CCC2(CC=CC3)C1.Cl- InChIKey
FSSWCUNILQERLY-UHFFFAOYSA-N- Molecular formula
- C13H20ClN
- Average molar mass
- 225.76 g/mol
- Monoisotopic mass
- 225.1284273
Names & identifiers
- Preferred name
- 4a,8a-(Methaniminomethano)naphthalene, 1,4,5,8-tetrahydro-10-methyl-, hydrochloride
- IUPAC
- 12-methyl-12-azatricyclo[4.4.3.01,6]trideca-3,8-diene;hydrochloride
Names & synonyms
4a,8a-(Methaniminomethano)naphthalene, 1,4,5,8-tetrahydro-10-methyl-, hydrochloride1,4,5,8-Tetrahydro-10-methyl-4a,8a-(methaniminomethano)naphthalene hydrochloride17730-63-1DTXSID90170281RefChem:296701DTXCID209277210-Methyl-1,4,5,8-tetrahydro-4a,8a-(methanoiminomethano)naphthalene--hydrogen chloride (1/1)
Database identifiers
- CAS
17730-63-1- PubChem CID
- 205274
- DTXSID
DTXSID90170281
Properties
Computed structural properties
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 254
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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