Basic information
- Standard SMILES
CCN(CC)CCOc1ccc2c(c1)OC(C)(C)CC2c1ccc2ccccc2c1- InChIKey
CSHJJVSOVQKZSQ-UHFFFAOYSA-N- Molecular formula
- C27H33NO2
- Average molar mass
- 403.6 g/mol
Names & identifiers
- Preferred name
- 7-(2-Diethylaminoethoxy)-2,2-dimethyl-4-(2-naphthyl)chroman
- IUPAC
- 2-[(2,2-dimethyl-4-naphthalen-2-yl-3,4-dihydrochromen-7-yl)oxy]-N,N-diethylethanamine
Names & synonyms
SCHEMBL11358735CSHJJVSOVQKZSQ-UHFFFAOYSA-N7-(2-diethylaminoethoxy)-2,2-dimethyl-4-(2- naphthyl)chroman7-(2-diethylaminoethoxy)-2,2-dimethyl-4-(2-naphthyl)chroman
Database identifiers
- PubChem CID
- 20570537
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 21.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 531
Related reactions
6 records
Compound notes
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