Basic information
- CAS
63978-84-7- Standard SMILES
COc1ccc(Cl)c2c1CCCC2[NH+](C)C(C)C.[Br-]- InChIKey
BUIBSKKMPSUZLD-UHFFFAOYSA-N- Molecular formula
- C15H23BrClNO
- Average molar mass
- 348.7 g/mol
- Monoisotopic mass
- 347.06515
Names & identifiers
- Preferred name
- 1-Naphthylamine, 1,2,3,4-tetrahydro-8-chloro-N-isopropyl-5-methoxy-N-methyl-, hydrobromide
- IUPAC
- (8-chloro-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-methyl-propan-2-ylazanium bromide
Names & synonyms
1-Naphthylamine, 1,2,3,4-tetrahydro-8-chloro-N-isopropyl-5-methoxy-N-methyl-, hydrobromide63978-84-7RefChem:10560761-Naphthylamine, 8-chloro-N-isopropyl-5-methoxy-N-methyl-1,2,3,4-tetrahydro-, hydrobromide
Database identifiers
- CAS
63978-84-7- PubChem CID
- 45859
Properties
Computed structural properties
- Topological polar surface area
- 13.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 271
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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