Basic information
- Standard SMILES
Br.Nc1cc2c(cc1O)CCCC2- InChIKey
ULQMZBIAQCGVTG-UHFFFAOYSA-N- Molecular formula
- C10H14BrNO
- Average molar mass
- 244.13 g/mol
Names & identifiers
- Preferred name
- 3-Amino-5,6,7,8-tetrahydro-2-naphthol hydrobromide
- IUPAC
- 3-amino-5,6,7,8-tetrahydronaphthalen-2-ol;hydrobromide
Names & synonyms
SCHEMBL10683199ULQMZBIAQCGVTG-UHFFFAOYSA-N3-amino-5,6,7,8-tetrahydro-2-naphthol hydrobromide
Database identifiers
- PubChem CID
- 21282575
Properties
Computed structural properties
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 160
Related reactions
1 records
Compound notes
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