Basic information
- Standard SMILES
CNC(=O)c1ccccc1CC1(O)c2ccccc2CCC1CN(C)C- InChIKey
OYTGIBDHWZFONY-UHFFFAOYSA-N- Molecular formula
- C22H28N2O2
- Average molar mass
- 352.5 g/mol
Names & identifiers
- Preferred name
- alpha-(2-dimethylaminomethyl-1,2,3,4-tetrahydro-1-hydroxy-1-naphthyl)-N-methyl-o-toluamide
- IUPAC
- 2-[[2-[(dimethylamino)methyl]-1-hydroxy-3,4-dihydro-2H-naphthalen-1-yl]methyl]-N-methylbenzamide
Names & synonyms
SCHEMBL11801462OYTGIBDHWZFONY-UHFFFAOYSA-Nalpha-(2-dimethylaminomethyl-1,2,3,4-tetrahydro-1-hydroxy-1-naphthyl)-N-methyl-o-toluamide
Database identifiers
- PubChem CID
- 21540120
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 481
Related reactions
1 records
Compound notes
Loading…