Basic information
- Standard SMILES
CC(C)N(CC(=O)c1ccc2c(c1)CCCCC2)Cc1ccccc1- InChIKey
SWJAHERGFQNCSM-UHFFFAOYSA-N- Molecular formula
- C23H29NO
- Average molar mass
- 335.5 g/mol
- Monoisotopic mass
- 335.22491455
Names & identifiers
- Preferred name
- 2-[benzyl(propan-2-yl)amino]-1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)ethanone
- IUPAC
- 2-[benzyl(propan-2-yl)amino]-1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)ethanone
Names & synonyms
DTXSID4013843182-[benzyl(propan-2-yl)amino]-1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)ethanone
Database identifiers
- PubChem CID
- 39334
- DTXSID
DTXSID401384318
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 412
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…