Basic information
- Standard SMILES
COC(=O)C1=C(NCc2ccccc2)CCc2ccccc21- InChIKey
RXHYUUUWEIWTNN-UHFFFAOYSA-N- Molecular formula
- C19H19NO2
- Average molar mass
- 293.4 g/mol
Names & identifiers
- Preferred name
- 1-Carbomethoxy-2-benzylamino-3,4-dihydronaphthalene
- IUPAC
- methyl 2-(benzylamino)-3,4-dihydronaphthalene-1-carboxylate
Names & synonyms
SCHEMBL5395844RXHYUUUWEIWTNN-UHFFFAOYSA-N1-carbomethoxy-2-benzylamino-3,4-dihydronaphthalene
Database identifiers
- PubChem CID
- 21094673
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 423
Related reactions
3 records
Compound notes
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