Basic information
- Standard SMILES
CN(C)CCOc1ccc2c(c1)OC(C)(C)CC2c1cccc2ccccc12- InChIKey
IJYRGLAZRIFKAK-UHFFFAOYSA-N- Molecular formula
- C25H29NO2
- Average molar mass
- 375.5 g/mol
- Monoisotopic mass
- 375.21982917
Names & identifiers
- Preferred name
- 2,2-Dimethyl-7-(2-dimethylaminoethoxy)-4-(1-naphthyl)chroman
- IUPAC
- 2-[(2,2-dimethyl-4-naphthalen-1-yl-3,4-dihydrochromen-7-yl)oxy]-N,N-dimethylethanamine
Names & synonyms
SCHEMBL11373993IJYRGLAZRIFKAK-UHFFFAOYSA-N2,2-Dimethyl-7-(2-dimethylaminoethoxy)-4-(1-naphthyl)chroman
Database identifiers
- PubChem CID
- 20570552
- Nikkaji
- J535.379C
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 21.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 505
Related reactions
7 records
Compound notes
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