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Basic information
- CAS
17713-06-3- Standard SMILES
C1=CCC23CC=CCC2(C1)CN(CC1CC1)C3.Cl- InChIKey
DPOZNJHWSSFDPK-UHFFFAOYSA-N- Molecular formula
- C16H24ClN
- Average molar mass
- 265.828 g/mol
- Monoisotopic mass
- 265.15972745
Names & identifiers
- Preferred name
- 4a,8a-(Methaniminomethano)naphthalene, 10-(cyclopropylmethyl)-1,4,5,8-tetrahydro-, hydrochloride
- IUPAC
- 10-(Cyclopropylmethyl)-1,4,5,8-tetrahydro-4a,8a-(methanoiminomethano)naphthalene--hydrogen chloride (1/1)
Database identifiers
- CAS
17713-06-3- PubChem CID
- 205263
- DTXSID
DTXSID30170260
Related reactions
0 records
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Compound notes
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