Basic information
- CAS
63979-01-1- Standard SMILES
CCCC(=O)c1ccc(OC)c2c1C(N(C)C)CCC2- InChIKey
DCZIAQLRTLSMTE-UHFFFAOYSA-N- Molecular formula
- C17H25NO2
- Average molar mass
- 275.4 g/mol
- Monoisotopic mass
- 275.18852904
Names & identifiers
- Preferred name
- 1-Naphthylamine, 1,2,3,4-tetrahydro-8-butyryl-N,N-dimethyl-5-methoxy-
- IUPAC
- 1-[8-(dimethylamino)-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl]butan-1-one
- English name
- 1,2,3,4-Tetrahydro-8-butyl-N,N-dimethyl-5-methoxy-1-naphthalenamine
- Molecular weight
- 0
Names & synonyms
BRN 213729263979-01-11-NAPHTHYLAMINE, 1,2,3,4-TETRAHYDRO-8-BUTYRYL-N,N-DIMETHYL-5-METHOXY-1-Naphthylamine, 8-butyryl-N,N-dimethyl-5-methoxy-1,2,3,4-tetrahydro-1'-Butyronaphthone, 5',6',7',8'-tetrahydro-8'-(dimethylamino)-4'-methoxy-RefChem:2323761-[8-(dimethylamino)-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl]butan-1-oneDTXSID109815131,2,3,4-Tetrahydro-8-butyl-N,N-dimethyl-5-methoxy-1-naphthalenamine
Database identifiers
- CAS
63979-01-1- PubChem CID
- 45883
- DTXSID
DTXSID10981513
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 329
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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