Basic information
- CAS
64037-91-8- Standard SMILES
CCC(=O)c1ccc(OC)c2c1C(N(C)C)CCC2- InChIKey
GLYPLLJSSGKHDT-UHFFFAOYSA-N- Molecular formula
- C16H23NO2
- Average molar mass
- 261.36 g/mol
- Monoisotopic mass
- 261.17287898
Names & identifiers
- Preferred name
- 1-Naphthylamine, 1,2,3,4-tetrahydro-N,N-dimethyl-5-methoxy-8-propionyl-
- IUPAC
- 1-[8-(dimethylamino)-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl]propan-1-one
Names & synonyms
BRN 21335931-NAPHTHYLAMINE, 1,2,3,4-TETRAHYDRO-N,N-DIMETHYL-5-METHOXY-8-PROPIONYL-64037-91-81-Naphthylamine, N,N-dimethyl-5-methoxy-8-propionyl-1,2,3,4-tetrahydro-1'-Propionaphthone, 5',6',7',8'-tetrahydro-8'-(dimethylamino)-4'-methoxy-RefChem:2323831,2,3,4-Tetrahydro-N,N-dimethyl-5-methoxy-8-propionyl-1-naphthalenamine1-[8-(dimethylamino)-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl]propan-1-oneDTXSID5098204464237-91-8DB-322517
Database identifiers
- CAS
64037-91-8- PubChem CID
- 46469
- DTXSID
DTXSID50982044- Nikkaji
- J61.712A
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 316
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…