Basic information
- Standard SMILES
CCCCNCc1ccc2ccccc2c1- InChIKey
GLZOOQPVZWWODD-UHFFFAOYSA-N- Molecular formula
- C15H19N
- Average molar mass
- 213.32 g/mol
Names & identifiers
- Preferred name
- N-(naphthalen-2-ylmethyl)butan-1-amine
- IUPAC
- N-(naphthalen-2-ylmethyl)butan-1-amine
Names & synonyms
SCHEMBL8095235SCHEMBL11922800GLZOOQPVZWWODD-UHFFFAOYSA-NAKOS000234722N-(naphthalen-2-ylmethyl)butan-1-amine
Database identifiers
- PubChem CID
- 15638290
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 190
Related reactions
1 records
Linked notes
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